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

C14H30N2 — CID 22095576

IUPACN'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine
SMILESCCCN(CCC)CCN(CCC)C1CC1
InChIInChI=1S/C14H30N2/c1-4-9-15(10-5-2)12-13-16(11-6-3)14-7-8-14/h14H,4-13H2,1-3H3
InChIKeyGJCKGPDNMDCPHV-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.98
Rot. Bonds10

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

N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine (PubChem CID 22095576) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine
PubChem CID22095576
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine
SMILESCCCN(CCC)CCN(CCC)C1CC1
InChIInChI=1S/C14H30N2/c1-4-9-15(10-5-2)12-13-16(11-6-3)14-7-8-14/h14H,4-13H2,1-3H3
InChIKeyGJCKGPDNMDCPHV-UHFFFAOYSA-N
XLogP2.98
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine (CID 22095576) is N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine is CCCN(CCC)CCN(CCC)C1CC1.
What is the InChIKey of N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine?
The InChIKey is GJCKGPDNMDCPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-9-15(10-5-2)12-13-16(11-6-3)14-7-8-14/h14H,4-13H2,1-3H3.
What are the key properties of N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine?
N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.98, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N,N,N'-tripropylethane-1,2-diamine is sourced from PubChem (CID 22095576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).