(2S)-1-N-ethylcyclopentane-1,2-diamine

C7H16N2 — CID 134287800

IUPAC(2S)-1-N-ethylcyclopentane-1,2-diamine
SMILESCCNC1CCC[C@@H]1N
InChIInChI=1S/C7H16N2/c1-2-9-7-5-3-4-6(7)8/h6-7,9H,2-5,8H2,1H3/t6-,7?/m0/s1
InChIKeyDNUCHOPBDSEFEO-PKPIPKONSA-N
MW128.22 g/mol
LogP0.48
Rot. Bonds2

About (2S)-1-N-ethylcyclopentane-1,2-diamine

(2S)-1-N-ethylcyclopentane-1,2-diamine (PubChem CID 134287800) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is (2S)-1-N-ethylcyclopentane-1,2-diamine.

Molecular Properties

Compound Name(2S)-1-N-ethylcyclopentane-1,2-diamine
PubChem CID134287800
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name(2S)-1-N-ethylcyclopentane-1,2-diamine
SMILESCCNC1CCC[C@@H]1N
InChIInChI=1S/C7H16N2/c1-2-9-7-5-3-4-6(7)8/h6-7,9H,2-5,8H2,1H3/t6-,7?/m0/s1
InChIKeyDNUCHOPBDSEFEO-PKPIPKONSA-N
XLogP0.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-ethylcyclononane-1,2-diamine
CID 123480411
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
trans-(1R,2R)-1-N-methylcyclopentane-1,2-diamine
CID 89035848
trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine
CID 126847838
trans-(1R,2R)-2-N-dodecylcyclohexane-1,2-diamine
CID 158355577
trans-(1R,2R)-2-N-hexylcyclohexane-1,2-diamine;dihydrochloride
CID 139240198
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-N-ethylcyclohexan-1-amine
CID 113336166
trans-(1R,2R)-2-N-[(2R)-2-[[(1R,2R)-2-aminocyclohexyl]amino]propyl]cyclohexane-1,2-diamine
CID 69355597
N-ethyl-2-octylcyclopentan-1-amine
CID 63399748
cis-(1R,2S)-2-N-methylcyclohexane-1,2-diamine
CID 55284519

Frequently Asked Questions

What is the IUPAC name of (2S)-1-N-ethylcyclopentane-1,2-diamine?
The IUPAC name of (2S)-1-N-ethylcyclopentane-1,2-diamine (CID 134287800) is (2S)-1-N-ethylcyclopentane-1,2-diamine.
What is the SMILES notation for (2S)-1-N-ethylcyclopentane-1,2-diamine?
The canonical SMILES for (2S)-1-N-ethylcyclopentane-1,2-diamine is CCNC1CCC[C@@H]1N.
What is the InChIKey of (2S)-1-N-ethylcyclopentane-1,2-diamine?
The InChIKey is DNUCHOPBDSEFEO-PKPIPKONSA-N. The full InChI is InChI=1S/C7H16N2/c1-2-9-7-5-3-4-6(7)8/h6-7,9H,2-5,8H2,1H3/t6-,7?/m0/s1.
What are the key properties of (2S)-1-N-ethylcyclopentane-1,2-diamine?
(2S)-1-N-ethylcyclopentane-1,2-diamine has a molecular weight of 128.22 g/mol, XLogP of 0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-N-ethylcyclopentane-1,2-diamine is sourced from PubChem (CID 134287800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).