N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine

C13H26N2O — CID 65158903

IUPACN'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine
SMILESNCCN(CCC1CCCO1)C1CCCC1
InChIInChI=1S/C13H26N2O/c14-8-10-15(12-4-1-2-5-12)9-7-13-6-3-11-16-13/h12-13H,1-11,14H2
InChIKeyNRVRIKMXHMXSJV-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.76
Rot. Bonds6

About N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine

N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine (PubChem CID 65158903) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine
PubChem CID65158903
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine
SMILESNCCN(CCC1CCCO1)C1CCCC1
InChIInChI=1S/C13H26N2O/c14-8-10-15(12-4-1-2-5-12)9-7-13-6-3-11-16-13/h12-13H,1-11,14H2
InChIKeyNRVRIKMXHMXSJV-UHFFFAOYSA-N
XLogP1.76
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine
CID 65165454
N'-cyclohexyl-N'-[2-(oxolan-2-yl)ethyl]propane-1,3-diamine
CID 65158410
N-(3-chloropropyl)-N-[2-(oxolan-2-yl)ethyl]cyclobutanamine
CID 102860592
N-(2-bromoethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropanamine
CID 80670025
N'-cyclopentyl-N'-(oxan-2-ylmethyl)propane-1,3-diamine
CID 43591816
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
CID 102874215
N-(2-chloroethyl)-N-(oxolan-2-ylmethyl)cyclopentanamine
CID 63388993
N-(3-aminopropyl)-N-cyclohexyl-3-(oxolan-2-yl)propanamide
CID 65152218
N-(2-aminoethyl)-N-cyclopropyl-3-(oxan-2-yl)propanamide
CID 63952702
N'-cyclohexyl-N'-propylethane-1,2-diamine
CID 61348599
3-[cyclopentyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 111488864
N-(2-chloroethyl)-N-(oxan-2-ylmethyl)cyclopentanamine
CID 63389279

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine (CID 65158903) is N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine is NCCN(CCC1CCCO1)C1CCCC1.
What is the InChIKey of N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
The InChIKey is NRVRIKMXHMXSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c14-8-10-15(12-4-1-2-5-12)9-7-13-6-3-11-16-13/h12-13H,1-11,14H2.
What are the key properties of N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine has a molecular weight of 226.36 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 65158903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).