2,2-diethylcyclopentan-1-amine

C9H19N — CID 165447049

IUPAC2,2-diethylcyclopentan-1-amine
SMILESCCC1(CC)CCCC1N
InChIInChI=1S/C9H19N/c1-3-9(4-2)7-5-6-8(9)10/h8H,3-7,10H2,1-2H3
InChIKeySENOEGBYFJNUIW-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.30
Rot. Bonds2

About 2,2-diethylcyclopentan-1-amine

2,2-diethylcyclopentan-1-amine (PubChem CID 165447049) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2,2-diethylcyclopentan-1-amine.

Molecular Properties

Compound Name2,2-diethylcyclopentan-1-amine
PubChem CID165447049
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2,2-diethylcyclopentan-1-amine
SMILESCCC1(CC)CCCC1N
InChIInChI=1S/C9H19N/c1-3-9(4-2)7-5-6-8(9)10/h8H,3-7,10H2,1-2H3
InChIKeySENOEGBYFJNUIW-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethylcyclohexane-1,2-diamine
CID 67021542
2-ethyl-2-propylcyclopentan-1-ol
CID 20501781
(4R)-spiro[4.4]nonane-4,9-diamine
CID 67207240
(4R,9R)-spiro[4.4]nonane-4,9-diamine
CID 45098389
2-(aminomethyl)-2-ethylcyclohexan-1-ol
CID 65395057
2-ethyl-2-methylcyclopropan-1-amine
CID 62389905
1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane
CID 123728511
1-ethyl-3-methylcyclohexan-1-amine
CID 43809340
alumane;1,2-diethylcyclopentan-1-ol
CID 174746701
1,1,2,2,3-pentaethylcyclohexane
CID 54223237
2-methylspiro[2.4]heptan-7-amine
CID 146817135
cis-(1S,3S)-3-amino-1-ethylcyclohexan-1-ol
CID 97052724

Frequently Asked Questions

What is the IUPAC name of 2,2-diethylcyclopentan-1-amine?
The IUPAC name of 2,2-diethylcyclopentan-1-amine (CID 165447049) is 2,2-diethylcyclopentan-1-amine.
What is the SMILES notation for 2,2-diethylcyclopentan-1-amine?
The canonical SMILES for 2,2-diethylcyclopentan-1-amine is CCC1(CC)CCCC1N.
What is the InChIKey of 2,2-diethylcyclopentan-1-amine?
The InChIKey is SENOEGBYFJNUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-3-9(4-2)7-5-6-8(9)10/h8H,3-7,10H2,1-2H3.
What are the key properties of 2,2-diethylcyclopentan-1-amine?
2,2-diethylcyclopentan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethylcyclopentan-1-amine is sourced from PubChem (CID 165447049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).