N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine

C12H24N2 — CID 60867855

IUPACN'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCNCC1CC1)C1CC1
InChIInChI=1S/C12H24N2/c1-2-8-14(12-5-6-12)9-7-13-10-11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyZNSYCSALWFYENM-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds8

About N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine

N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine (PubChem CID 60867855) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
PubChem CID60867855
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCNCC1CC1)C1CC1
InChIInChI=1S/C12H24N2/c1-2-8-14(12-5-6-12)9-7-13-10-11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyZNSYCSALWFYENM-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(cyclopropylmethyl)-N'-propylethane-1,2-diamine
CID 61443394
N-(cyclopropylmethyl)-N'-propan-2-yl-N'-propylethane-1,2-diamine
CID 60867853
N-(cyclopentylmethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
CID 55089985
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(cyclopropylmethylamino)acetamide
CID 103814322
N-butan-2-yl-N'-cyclopropyl-N'-propylethane-1,2-diamine
CID 60852498
N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 61451815
N'-cycloheptyl-N-methyl-N'-propylethane-1,2-diamine
CID 82931038
N'-(4-ethylcyclohexyl)-N'-propylethane-1,2-diamine
CID 64747486
N'-cyclohexyl-N-methyl-N'-propylethane-1,2-diamine
CID 82932420
4-[cyclopropylmethyl(propyl)amino]cyclohexan-1-ol
CID 114762423
N-(cyclopropylmethyl)-N'-(2-ethoxyethyl)-N'-methylethane-1,2-diamine
CID 81055453
N-[2-[butyl(cyclopropyl)amino]ethyl]-N',N'-diethylethane-1,2-diamine
CID 62555037

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine (CID 60867855) is N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine is CCCN(CCNCC1CC1)C1CC1.
What is the InChIKey of N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
The InChIKey is ZNSYCSALWFYENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-8-14(12-5-6-12)9-7-13-10-11-3-4-11/h11-13H,2-10H2,1H3.
What are the key properties of N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine is sourced from PubChem (CID 60867855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).