N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine

C10H26N4 — CID 154558458

IUPACN'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine
SMILESCCCN(C)CCNCCNCCN
InChIInChI=1S/C10H26N4/c1-3-9-14(2)10-8-13-7-6-12-5-4-11/h12-13H,3-11H2,1-2H3
InChIKeyNYUTWZWYNIFCMG-UHFFFAOYSA-N
MW202.35 g/mol
LogP-0.53
Rot. Bonds10

About N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine

N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine (PubChem CID 154558458) has the molecular formula C10H26N4 and a molecular weight of 202.35 g/mol. Its IUPAC name is N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine
PubChem CID154558458
Molecular FormulaC10H26N4
Molecular Weight202.35 g/mol
Exact Mass202.22
IUPAC NameN'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine
SMILESCCCN(C)CCNCCNCCN
InChIInChI=1S/C10H26N4/c1-3-9-14(2)10-8-13-7-6-12-5-4-11/h12-13H,3-11H2,1-2H3
InChIKeyNYUTWZWYNIFCMG-UHFFFAOYSA-N
XLogP-0.53
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminoethyl)-N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethyl-methylamino]ethyl]-N-[2-[2-aminoethyl-[2-[2-aminoethyl(butyl)amino]ethyl]amino]ethyl]-N'-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethyl]pentane-1,5-diamine
CID 159450647
N'-[2-[2-(dimethylamino)ethylamino]ethyl]-N'-methylethane-1,2-diamine
CID 134394080
N-(2-aminoethyl)-N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethyl-methylamino]ethyl]-N-[2-[2-aminoethyl-[2-[2-aminoethyl(butyl)amino]ethyl]amino]ethyl]-N'-[2-[2-[2-(methylamino)ethylamino]ethylamino]ethyl]pentane-1,5-diamine
CID 160614598
N'-[2-(dibutylamino)ethyl]ethane-1,2-diamine
CID 54322779
N'-methyl-N'-[2-[propyl-[2-(propylamino)ethyl]amino]ethyl]ethane-1,2-diamine
CID 169021905
N-methyl-N'-[2-[methyl(pentyl)amino]ethyl]ethane-1,2-diamine
CID 90738299
ethane;N'-methyl-N'-propylethane-1,2-diamine
CID 164863386
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethylamino)ethyl-[2-(methylamino)ethyl]amino]ethylamino]ethyl-[2-[2-[bis(2-aminoethyl)amino]ethylamino]ethyl]amino]ethylamino]ethyl-[2-[2-[2-aminoethyl-[2-[2-(methylamino)ethylamino]ethyl]amino]ethylamino]ethyl]amino]ethylamino]ethyl-methylamino]ethylamino]hexan-2-ol
CID 88594394
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N,N,N',N'-tetraethylethane-1,2-diamine
CID 87350577
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[2-[3-(azetidin-1-yl)propyl-methylamino]ethyl]ethane-1,2-diamine
CID 143661106

Frequently Asked Questions

What is the IUPAC name of N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine (CID 154558458) is N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine is CCCN(C)CCNCCNCCN.
What is the InChIKey of N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine?
The InChIKey is NYUTWZWYNIFCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N4/c1-3-9-14(2)10-8-13-7-6-12-5-4-11/h12-13H,3-11H2,1-2H3.
What are the key properties of N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine?
N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine has a molecular weight of 202.35 g/mol, XLogP of -0.53, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine is sourced from PubChem (CID 154558458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).