N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine

C9H19N — CID 167145219

IUPACN,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine
SMILESC[C@@H]1CCC[C@@H]1CN(C)C
InChIInChI=1S/C9H19N/c1-8-5-4-6-9(8)7-10(2)3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyAFYUCSHFKKBGIT-RKDXNWHRSA-N
MW141.26 g/mol
LogP1.98
Rot. Bonds2

About N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine

N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine (PubChem CID 167145219) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine
PubChem CID167145219
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine
SMILESC[C@@H]1CCC[C@@H]1CN(C)C
InChIInChI=1S/C9H19N/c1-8-5-4-6-9(8)7-10(2)3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyAFYUCSHFKKBGIT-RKDXNWHRSA-N
XLogP1.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine
CID 22812116
[(1S,2R)-2-[(dimethylamino)methyl]cyclopentyl]methanamine
CID 84716624
N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine
CID 129256150
N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine
CID 153082605
1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane
CID 148598305
1-(chloromethyl)-2-methylcyclopentane
CID 13459403
1-(iodomethyl)-2-methylcyclopentane
CID 13296846
trans-(1S,2R)-2-[(dimethylamino)methyl]cyclohexane-1-carboxylic acid
CID 145395448
1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine
CID 88506242
1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine
CID 123882722
4-[methyl-[(2-methylcyclohexyl)methyl]amino]butan-2-ol
CID 104523833

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine (CID 167145219) is N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine is C[C@@H]1CCC[C@@H]1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine?
The InChIKey is AFYUCSHFKKBGIT-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H19N/c1-8-5-4-6-9(8)7-10(2)3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine?
N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine has a molecular weight of 141.26 g/mol, XLogP of 1.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine is sourced from PubChem (CID 167145219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).