N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine

C10H18FN — CID 130942520

IUPACN-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine
SMILESCC1(CNC2CCCC2)CC1F
InChIInChI=1S/C10H18FN/c1-10(6-9(10)11)7-12-8-4-2-3-5-8/h8-9,12H,2-7H2,1H3
InChIKeyROAOHJUITBFEEL-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.27
Rot. Bonds3

About N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine

N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine (PubChem CID 130942520) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine
PubChem CID130942520
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC NameN-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine
SMILESCC1(CNC2CCCC2)CC1F
InChIInChI=1S/C10H18FN/c1-10(6-9(10)11)7-12-8-4-2-3-5-8/h8-9,12H,2-7H2,1H3
InChIKeyROAOHJUITBFEEL-UHFFFAOYSA-N
XLogP2.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(cycloheptylamino)methyl]-4-methyloxolan-3-amine
CID 66264626
N-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclohexanamine
CID 131153771
N-[(1-propylcyclopropyl)methyl]cyclohexanamine
CID 115696304
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]cycloheptanamine
CID 66475934
N-(1-tricyclo[4.3.1.13,8]undecanylmethyl)cyclohexanamine
CID 3945778
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664
N-[[3-[(cyclohexylamino)methyl]oxetan-3-yl]methyl]cyclohexanamine
CID 13404591
N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine
CID 115757794
N-[(1-fluorocyclopropyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 126988189
N-ethylcyclooctanamine
CID 13112621
N-ethylcyclodecanamine
CID 148546213
N-[(3-methyloxolan-3-yl)methyl]cyclobutanamine
CID 130621360

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine?
The IUPAC name of N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine (CID 130942520) is N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine?
The canonical SMILES for N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine is CC1(CNC2CCCC2)CC1F.
What is the InChIKey of N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine?
The InChIKey is ROAOHJUITBFEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c1-10(6-9(10)11)7-12-8-4-2-3-5-8/h8-9,12H,2-7H2,1H3.
What are the key properties of N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine?
N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine has a molecular weight of 171.26 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluoro-1-methylcyclopropyl)methyl]cyclopentanamine is sourced from PubChem (CID 130942520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).