3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine

C10H26N4 — CID 123171358

IUPAC3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine
SMILESCCCN(CNCC)NC(C)CCN
InChIInChI=1S/C10H26N4/c1-4-8-14(9-12-5-2)13-10(3)6-7-11/h10,12-13H,4-9,11H2,1-3H3
InChIKeyUTKYMWOBGKEAEF-UHFFFAOYSA-N
MW202.35 g/mol
LogP0.51
Rot. Bonds9

About 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine

3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine (PubChem CID 123171358) has the molecular formula C10H26N4 and a molecular weight of 202.35 g/mol. Its IUPAC name is 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine.

Molecular Properties

Compound Name3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine
PubChem CID123171358
Molecular FormulaC10H26N4
Molecular Weight202.35 g/mol
Exact Mass202.22
IUPAC Name3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine
SMILESCCCN(CNCC)NC(C)CCN
InChIInChI=1S/C10H26N4/c1-4-8-14(9-12-5-2)13-10(3)6-7-11/h10,12-13H,4-9,11H2,1-3H3
InChIKeyUTKYMWOBGKEAEF-UHFFFAOYSA-N
XLogP0.51
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-N,1-N',2-N-trimethyl-1-[methylamino(propyl)amino]propane-1,1,2-triamine
CID 53976648
1-N-[1-[bis(methylamino)amino]propyl]-1-N',1-N'-bis(methylamino)propane-1,1-diamine
CID 87650281
1-[2-(dimethylamino)-2-propylhydrazinyl]-N-propylpropan-1-amine
CID 88287911
N-[1-[methylamino(propyl)amino]propyl]butan-1-amine
CID 88694951
N-[1-aminoethyl(methyl)amino]-N-(ethylamino)propan-2-amine
CID 90860880
3-N-[[amino(ethyl)amino]methyl]-1-N-propylbutane-1,3-diamine
CID 118974687
N-[[amino(propan-2-yl)amino]methyl]ethanamine
CID 118974693
N-[[ethyl-(propan-2-ylamino)amino]methyl]ethanamine
CID 118974696
1-[3-[[Amino(ethyl)amino]methylamino]butyl]-3-propan-2-ylurea
CID 118974783
3-N-[[amino(ethyl)amino]methyl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 118974788
N-[[methylamino(propan-2-yl)amino]methyl]ethanamine
CID 118974829
N-[[amino(ethyl)amino]methyl]butan-2-amine
CID 118974837

Frequently Asked Questions

What is the IUPAC name of 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine?
The IUPAC name of 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine (CID 123171358) is 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine.
What is the SMILES notation for 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine?
The canonical SMILES for 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine is CCCN(CNCC)NC(C)CCN.
What is the InChIKey of 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine?
The InChIKey is UTKYMWOBGKEAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N4/c1-4-8-14(9-12-5-2)13-10(3)6-7-11/h10,12-13H,4-9,11H2,1-3H3.
What are the key properties of 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine?
3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine has a molecular weight of 202.35 g/mol, XLogP of 0.51, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(ethylaminomethyl)-2-propylhydrazinyl]butan-1-amine is sourced from PubChem (CID 123171358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).