(2,2,3-trimethylcyclopentyl)methanamine

C9H19N — CID 55290108

IUPAC(2,2,3-trimethylcyclopentyl)methanamine
SMILESCC1CCC(CN)C1(C)C
InChIInChI=1S/C9H19N/c1-7-4-5-8(6-10)9(7,2)3/h7-8H,4-6,10H2,1-3H3
InChIKeyDRYVDWVESLWYFX-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.02
Rot. Bonds1

About (2,2,3-trimethylcyclopentyl)methanamine

(2,2,3-trimethylcyclopentyl)methanamine (PubChem CID 55290108) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (2,2,3-trimethylcyclopentyl)methanamine.

Molecular Properties

Compound Name(2,2,3-trimethylcyclopentyl)methanamine
PubChem CID55290108
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(2,2,3-trimethylcyclopentyl)methanamine
SMILESCC1CCC(CN)C1(C)C
InChIInChI=1S/C9H19N/c1-7-4-5-8(6-10)9(7,2)3/h7-8H,4-6,10H2,1-3H3
InChIKeyDRYVDWVESLWYFX-UHFFFAOYSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethene;2-ethyl-1,1,5-trimethylcyclopentane
CID 142858344
2-[(1R,3R)-2,2,3-trimethylcyclopentyl]acetonitrile
CID 45098299
2-(2,2,3-trimethylcyclopentyl)acetaldehyde
CID 22414255
2-(3,3-dimethylbutyl)-1,1,5-trimethylcyclopentane
CID 140575745
(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane
CID 145389253
[(1S)-2,2-dimethylcyclohexyl]methanamine
CID 90019536
(2,2-dimethylcyclohexyl)methanamine
CID 22484483
ethane;2-ethyl-1,1,5-trimethylcyclopentane;prop-2-en-1-ol
CID 155738188
(2R)-2-methyl-4-[(3R)-2,2,3-trimethylcyclopentyl]butan-1-ol
CID 11095605
ethane;2-methylidene-4-(2,2,3-trimethylcyclopentyl)butan-1-ol
CID 155737332
(Z)-6-(2,2,3-trimethylcyclopentyl)hex-4-enal
CID 25003840
trans-(1S,3S)-2,2,3-trimethylcyclohexan-1-amine
CID 96559139

Frequently Asked Questions

What is the IUPAC name of (2,2,3-trimethylcyclopentyl)methanamine?
The IUPAC name of (2,2,3-trimethylcyclopentyl)methanamine (CID 55290108) is (2,2,3-trimethylcyclopentyl)methanamine.
What is the SMILES notation for (2,2,3-trimethylcyclopentyl)methanamine?
The canonical SMILES for (2,2,3-trimethylcyclopentyl)methanamine is CC1CCC(CN)C1(C)C.
What is the InChIKey of (2,2,3-trimethylcyclopentyl)methanamine?
The InChIKey is DRYVDWVESLWYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7-4-5-8(6-10)9(7,2)3/h7-8H,4-6,10H2,1-3H3.
What are the key properties of (2,2,3-trimethylcyclopentyl)methanamine?
(2,2,3-trimethylcyclopentyl)methanamine has a molecular weight of 141.26 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3-trimethylcyclopentyl)methanamine is sourced from PubChem (CID 55290108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).