1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine

C11H22N2 — CID 65385449

IUPAC1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine
SMILESNCC(NCC1CC1)C1CCCC1
InChIInChI=1S/C11H22N2/c12-7-11(10-3-1-2-4-10)13-8-9-5-6-9/h9-11,13H,1-8,12H2
InChIKeyQTNQJELYXASZON-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.50
Rot. Bonds5

About 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine

1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine (PubChem CID 65385449) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine
PubChem CID65385449
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine
SMILESNCC(NCC1CC1)C1CCCC1
InChIInChI=1S/C11H22N2/c12-7-11(10-3-1-2-4-10)13-8-9-5-6-9/h9-11,13H,1-8,12H2
InChIKeyQTNQJELYXASZON-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine
CID 102697320
1-cyclohexyl-N-pent-3-ynylethane-1,2-diamine
CID 116643527
1-cyclohexyl-N-piperidin-1-ylethane-1,2-diamine
CID 83011945
1-cyclohexyl-N-(2-phenylethyl)ethane-1,2-diamine
CID 57365235
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide
CID 64553648
N-(2-amino-1-cyclohexylethyl)methanesulfonamide
CID 61122382
N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875
N-cyclopentyl-1-(oxan-4-yl)ethane-1,2-diamine
CID 65384575
2-amino-1-cyclopentylethanethiol
CID 116868701
(1R)-N-(cyclobutylmethyl)-1-cyclohexylethanamine
CID 81385089
(1R)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81391954

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine (CID 65385449) is 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine is NCC(NCC1CC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine?
The InChIKey is QTNQJELYXASZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-7-11(10-3-1-2-4-10)13-8-9-5-6-9/h9-11,13H,1-8,12H2.
What are the key properties of 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine?
1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine has a molecular weight of 182.31 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 65385449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).