1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine

C14H18FN — CID 43756811

IUPAC1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine
SMILESFc1ccc(C(NCC2CC2)C2CC2)cc1
InChIInChI=1S/C14H18FN/c15-13-7-5-12(6-8-13)14(11-3-4-11)16-9-10-1-2-10/h5-8,10-11,14,16H,1-4,9H2
InChIKeyGIIFQUWKAHBTOJ-UHFFFAOYSA-N
MW219.30 g/mol
LogP3.28
Rot. Bonds5

About 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine

1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine (PubChem CID 43756811) has the molecular formula C14H18FN and a molecular weight of 219.30 g/mol. Its IUPAC name is 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine
PubChem CID43756811
Molecular FormulaC14H18FN
Molecular Weight219.30 g/mol
Exact Mass219.14
IUPAC Name1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine
SMILESFc1ccc(C(NCC2CC2)C2CC2)cc1
InChIInChI=1S/C14H18FN/c15-13-7-5-12(6-8-13)14(11-3-4-11)16-9-10-1-2-10/h5-8,10-11,14,16H,1-4,9H2
InChIKeyGIIFQUWKAHBTOJ-UHFFFAOYSA-N
XLogP3.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.30
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine 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

1-cyclobutyl-1-(4-fluorophenyl)-N-(piperidin-4-ylmethyl)methanamine
CID 119932506
1-cyclopropyl-N-[(1,1-dioxothiolan-3-yl)methyl]-1-(4-fluorophenyl)methanamine
CID 61057224
1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-ethylcyclohexyl)methyl]methanamine
CID 63451555
N-[cyclopropyl-(4-fluorophenyl)methyl]-2,3-dimethylbutan-1-amine
CID 64570678
1-cyclopropyl-1-phenyl-N-(piperidin-4-ylmethyl)methanamine
CID 79707917
N-(cyclopropylmethyl)-1-(4-fluorophenyl)propan-1-amine
CID 43190691
N-[cyclopropyl-(4-fluorophenyl)methyl]-3-propan-2-yloxypropan-1-amine
CID 43771413
1-cyclopropyl-1-phenyl-N-(thian-4-ylmethyl)methanamine
CID 115898442
N-[cyclopropyl-(4-fluorophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114940856
3-[[cyclopropyl-(4-fluorophenyl)methyl]amino]-2,2-difluoropropan-1-ol
CID 104860682
N-[cyclopropyl-(4-fluorophenyl)methyl]-4-fluoroaniline
CID 43763011
1-cyclopropyl-N-(oxan-4-ylmethyl)-1-phenylmethanamine
CID 62384702

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine?
The IUPAC name of 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine (CID 43756811) is 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine.
What is the SMILES notation for 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine?
The canonical SMILES for 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine is Fc1ccc(C(NCC2CC2)C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine?
The InChIKey is GIIFQUWKAHBTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN/c15-13-7-5-12(6-8-13)14(11-3-4-11)16-9-10-1-2-10/h5-8,10-11,14,16H,1-4,9H2.
What are the key properties of 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine?
1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine has a molecular weight of 219.30 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine is sourced from PubChem (CID 43756811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).