(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine

C9H18FN — CID 129462680

IUPAC(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine
SMILESCNC[C@H](F)CC1CCCC1
InChIInChI=1S/C9H18FN/c1-11-7-9(10)6-8-4-2-3-5-8/h8-9,11H,2-7H2,1H3/t9-/m1/s1
InChIKeyMICOMYMJKLDFIT-SECBINFHSA-N
MW159.25 g/mol
LogP2.12
Rot. Bonds4

About (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine

(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine (PubChem CID 129462680) has the molecular formula C9H18FN and a molecular weight of 159.25 g/mol. Its IUPAC name is (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine.

Molecular Properties

Compound Name(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine
PubChem CID129462680
Molecular FormulaC9H18FN
Molecular Weight159.25 g/mol
Exact Mass159.14
IUPAC Name(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine
SMILESCNC[C@H](F)CC1CCCC1
InChIInChI=1S/C9H18FN/c1-11-7-9(10)6-8-4-2-3-5-8/h8-9,11H,2-7H2,1H3/t9-/m1/s1
InChIKeyMICOMYMJKLDFIT-SECBINFHSA-N
XLogP2.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-cyclohexyl-2-fluoropropyl)-2-methylpropan-2-amine
CID 107446536
3-cyclopentyl-N,2-dimethylpropan-1-amine
CID 62530877
2-(cyclopentylmethyl)-N,3-dimethylbutan-1-amine
CID 62529539
(2R)-3-cyclopentyl-2-fluoropropan-1-ol
CID 129375583
3-cyclopentyl-2-methoxy-N-methylpropan-1-amine
CID 105434938
(2R)-2-cyclobutyl-2-fluoro-N-methylethanamine
CID 129462289
3-cyclohexyl-1,1-difluoro-N-methylpropan-2-amine
CID 80604795
(2S)-2-(cyclohexylmethyl)-N-methylpent-4-en-1-amine
CID 59620475
3-cyclobutyl-2-methoxy-N-methylpropan-1-amine
CID 105430802
3-cyclopentyl-1,1-difluoropropan-2-ol
CID 112575466
1,2-dicyclopentyl-N-methylethanamine
CID 62601762
(2S)-3-cyclobutyl-2-fluoropropan-1-amine
CID 129375572

Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine?
The IUPAC name of (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine (CID 129462680) is (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine.
What is the SMILES notation for (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine?
The canonical SMILES for (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine is CNC[C@H](F)CC1CCCC1.
What is the InChIKey of (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine?
The InChIKey is MICOMYMJKLDFIT-SECBINFHSA-N. The full InChI is InChI=1S/C9H18FN/c1-11-7-9(10)6-8-4-2-3-5-8/h8-9,11H,2-7H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine?
(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine has a molecular weight of 159.25 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine is sourced from PubChem (CID 129462680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).