N-(1-cyclopentylethyl)-3-fluoropropan-1-amine

C10H20FN — CID 81106948

IUPACN-(1-cyclopentylethyl)-3-fluoropropan-1-amine
SMILESCC(NCCCF)C1CCCC1
InChIInChI=1S/C10H20FN/c1-9(12-8-4-7-11)10-5-2-3-6-10/h9-10,12H,2-8H2,1H3
InChIKeyZAWOUTSUMWUUEN-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.51
Rot. Bonds5

About N-(1-cyclopentylethyl)-3-fluoropropan-1-amine

N-(1-cyclopentylethyl)-3-fluoropropan-1-amine (PubChem CID 81106948) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-3-fluoropropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-3-fluoropropan-1-amine
PubChem CID81106948
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC NameN-(1-cyclopentylethyl)-3-fluoropropan-1-amine
SMILESCC(NCCCF)C1CCCC1
InChIInChI=1S/C10H20FN/c1-9(12-8-4-7-11)10-5-2-3-6-10/h9-10,12H,2-8H2,1H3
InChIKeyZAWOUTSUMWUUEN-UHFFFAOYSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(1S)-1-cyclohexylethyl]-3-fluoropropan-1-amine
CID 81384953
(1S)-1-cyclohexyl-N-(2-fluoroethyl)ethanamine
CID 81384500
N-[(1S)-1-cyclopentylethyl]decan-1-amine
CID 81396118
N-[(1R)-1-cyclohexylethyl]hexan-1-amine
CID 81384209
N-[(1R)-1-cyclopentylethyl]-3-methoxypropan-1-amine
CID 81396367
N-[(1S)-1-cyclopentylethyl]-3-methylsulfanylpropan-1-amine
CID 81385548
6-[[(1S)-1-cyclopentylethyl]amino]hexan-1-ol
CID 107703530
N-[(1S)-1-cyclohexylethyl]heptan-1-amine
CID 81387571
N-(1-cyclohexylethyl)decan-1-amine
CID 55195239
5-[[(1R)-1-cyclopentylethyl]amino]pentan-1-ol
CID 81393980
4-[[(1R)-1-cyclopentylethyl]amino]butanenitrile
CID 81388332
N-[(1R)-1-cyclopentylethyl]propan-1-amine
CID 81395735

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-3-fluoropropan-1-amine?
The IUPAC name of N-(1-cyclopentylethyl)-3-fluoropropan-1-amine (CID 81106948) is N-(1-cyclopentylethyl)-3-fluoropropan-1-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-3-fluoropropan-1-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-3-fluoropropan-1-amine is CC(NCCCF)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-3-fluoropropan-1-amine?
The InChIKey is ZAWOUTSUMWUUEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-9(12-8-4-7-11)10-5-2-3-6-10/h9-10,12H,2-8H2,1H3.
What are the key properties of N-(1-cyclopentylethyl)-3-fluoropropan-1-amine?
N-(1-cyclopentylethyl)-3-fluoropropan-1-amine has a molecular weight of 173.27 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-3-fluoropropan-1-amine is sourced from PubChem (CID 81106948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).