N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine

C17H25FN2 — CID 136538799

IUPACN-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine
SMILESFC1(CNC2CCN(CCc3ccccc3)CC2)CC1
InChIInChI=1S/C17H25FN2/c18-17(9-10-17)14-19-16-7-12-20(13-8-16)11-6-15-4-2-1-3-5-15/h1-5,16,19H,6-14H2
InChIKeyLXMWXXNLMGPUGM-UHFFFAOYSA-N
MW276.40 g/mol
LogP2.79
Rot. Bonds6

About N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine

N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine (PubChem CID 136538799) has the molecular formula C17H25FN2 and a molecular weight of 276.40 g/mol. Its IUPAC name is N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine
PubChem CID136538799
Molecular FormulaC17H25FN2
Molecular Weight276.40 g/mol
Exact Mass276.20
IUPAC NameN-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine
SMILESFC1(CNC2CCN(CCc3ccccc3)CC2)CC1
InChIInChI=1S/C17H25FN2/c18-17(9-10-17)14-19-16-7-12-20(13-8-16)11-6-15-4-2-1-3-5-15/h1-5,16,19H,6-14H2
InChIKeyLXMWXXNLMGPUGM-UHFFFAOYSA-N
XLogP2.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylsulfanylcyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine
CID 107269988
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
N-[2-(4-chlorophenyl)ethyl]-1-(2-phenylethyl)piperidin-4-amine
CID 30983457
N-[[1-[(1-benzylpiperidin-4-yl)methyl]-4-fluoropiperidin-4-yl]methyl]cyclopropanamine
CID 137428321
N-(dicyclopropylmethyl)-1-(2-phenylethyl)piperidin-4-amine
CID 119165181
2-methyl-1-[[1-(2-phenylethyl)piperidin-4-yl]amino]propan-2-ol
CID 63239768
N-[2-(3-fluorophenyl)ethyl]-1-(2-phenylethyl)piperidin-4-amine
CID 119164826
1-(2-phenylethyl)-N-pyrrol-1-ylpiperidin-4-amine
CID 13306762
1-(2-phenylethyl)-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine
CID 106210405
N-ethenyl-1-(2-phenylethyl)piperidin-4-amine
CID 166738231
1-benzyl-N-[(1-ethylcyclopropyl)methyl]piperidin-4-amine
CID 103735414
N-[(3-chlorophenyl)methyl]-1-(2-phenylethyl)piperidin-4-amine
CID 5112934

Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine?
The IUPAC name of N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine (CID 136538799) is N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine.
What is the SMILES notation for N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine?
The canonical SMILES for N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine is FC1(CNC2CCN(CCc3ccccc3)CC2)CC1.
What is the InChIKey of N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine?
The InChIKey is LXMWXXNLMGPUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2/c18-17(9-10-17)14-19-16-7-12-20(13-8-16)11-6-15-4-2-1-3-5-15/h1-5,16,19H,6-14H2.
What are the key properties of N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine?
N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine has a molecular weight of 276.40 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine is sourced from PubChem (CID 136538799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).