N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine

C10H18FN — CID 130693587

IUPACN-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine
SMILESCN(CC1(F)CC1)C1CCCC1
InChIInChI=1S/C10H18FN/c1-12(8-10(11)6-7-10)9-4-2-3-5-9/h9H,2-8H2,1H3
InChIKeyMBGGIHNBTHDBIF-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.36
Rot. Bonds3

About N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine

N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine (PubChem CID 130693587) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine.

Molecular Properties

Compound NameN-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine
PubChem CID130693587
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC NameN-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine
SMILESCN(CC1(F)CC1)C1CCCC1
InChIInChI=1S/C10H18FN/c1-12(8-10(11)6-7-10)9-4-2-3-5-9/h9H,2-8H2,1H3
InChIKeyMBGGIHNBTHDBIF-UHFFFAOYSA-N
XLogP2.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-fluorocyclopropyl)methyl]-N-methylcyclohexanamine
CID 130650053
3,3-difluoro-N-methyl-N-propan-2-ylcyclopentan-1-amine
CID 167253969
2,2-difluoro-N-methyl-N-propan-2-ylcyclopentan-1-amine
CID 168101024
2-(1-fluoroethyl)-N-methyl-N-propan-2-ylcyclopropan-1-amine
CID 169655540
(1S,2S,3R)-2-fluoro-N,3-dimethyl-N-propan-2-ylcyclopropan-1-amine
CID 169655614
N-ethyl-2,2-difluoro-N-propan-2-ylcyclopentan-1-amine
CID 170720655
(1S,2S,3S)-2-fluoro-N,3-dimethyl-N-propan-2-ylcyclopropan-1-amine
CID 172508196
1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine
CID 131065498
N-tert-butyl-N-methylcyclopentanamine
CID 21132216
N-(2,2-dimethylpropyl)-N-propan-2-ylcyclopentanamine
CID 23588545
N,2-dimethyl-N-pentylcyclopropan-1-amine
CID 56635116
N-(2,2-dimethylpropyl)-N-methylcyclopentanamine
CID 57845667

Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine?
The IUPAC name of N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine (CID 130693587) is N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine.
What is the SMILES notation for N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine?
The canonical SMILES for N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine is CN(CC1(F)CC1)C1CCCC1.
What is the InChIKey of N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine?
The InChIKey is MBGGIHNBTHDBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c1-12(8-10(11)6-7-10)9-4-2-3-5-9/h9H,2-8H2,1H3.
What are the key properties of N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine?
N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine has a molecular weight of 171.26 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine is sourced from PubChem (CID 130693587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).