N'-cyclopropyl-N'-nonylethane-1,2-diamine

C14H30N2 — CID 61349746

IUPACN'-cyclopropyl-N'-nonylethane-1,2-diamine
SMILESCCCCCCCCCN(CCN)C1CC1
InChIInChI=1S/C14H30N2/c1-2-3-4-5-6-7-8-12-16(13-11-15)14-9-10-14/h14H,2-13,15H2,1H3
InChIKeySJFTWJOSNDLLNR-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.16
Rot. Bonds11

About N'-cyclopropyl-N'-nonylethane-1,2-diamine

N'-cyclopropyl-N'-nonylethane-1,2-diamine (PubChem CID 61349746) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N'-cyclopropyl-N'-nonylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-nonylethane-1,2-diamine
PubChem CID61349746
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN'-cyclopropyl-N'-nonylethane-1,2-diamine
SMILESCCCCCCCCCN(CCN)C1CC1
InChIInChI=1S/C14H30N2/c1-2-3-4-5-6-7-8-12-16(13-11-15)14-9-10-14/h14H,2-13,15H2,1H3
InChIKeySJFTWJOSNDLLNR-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.16
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'-cyclopropyl-N'-hexylpropane-1,3-diamine
CID 43137504
N'-butyl-N'-cyclopropylethane-1,2-diamine
CID 61349574
N'-cyclohexyl-N'-hexylethane-1,2-diamine
CID 63760462
N'-cyclopentyl-N'-nonylpropane-1,3-diamine
CID 43319594
N'-cyclopentyl-N'-hexylpropane-1,3-diamine
CID 43137589
N'-cyclohexyl-N'-heptylpropane-1,3-diamine
CID 43137640
N-(2-chloroethyl)-N-pentylcyclopropanamine
CID 63388032
N-(3-bromopropyl)-N-heptylcyclobutanamine
CID 102860068
N'-(4-ethylcyclohexyl)-N'-propylethane-1,2-diamine
CID 64747486
N'-cyclopropyl-N'-(4-methylpentyl)ethane-1,2-diamine
CID 83157183
N-(2-bromoethyl)-N-dodecylcyclobutanamine
CID 102860890
6-[2-aminoethyl(cyclobutyl)amino]hexan-1-ol
CID 107707010

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-nonylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-nonylethane-1,2-diamine (CID 61349746) is N'-cyclopropyl-N'-nonylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-nonylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-nonylethane-1,2-diamine is CCCCCCCCCN(CCN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-nonylethane-1,2-diamine?
The InChIKey is SJFTWJOSNDLLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-2-3-4-5-6-7-8-12-16(13-11-15)14-9-10-14/h14H,2-13,15H2,1H3.
What are the key properties of N'-cyclopropyl-N'-nonylethane-1,2-diamine?
N'-cyclopropyl-N'-nonylethane-1,2-diamine has a molecular weight of 226.41 g/mol, XLogP of 3.16, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-nonylethane-1,2-diamine is sourced from PubChem (CID 61349746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).