1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol

C17H26N2O — CID 103783455

IUPAC1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESOC1(CNC2CCN(c3ccccc3)CC2)CCCC1
InChIInChI=1S/C17H26N2O/c20-17(10-4-5-11-17)14-18-15-8-12-19(13-9-15)16-6-2-1-3-7-16/h1-3,6-7,15,18,20H,4-5,8-14H2
InChIKeyCVWZNMCYMJFHKN-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.55
Rot. Bonds4

About 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol

1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 103783455) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol
PubChem CID103783455
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESOC1(CNC2CCN(c3ccccc3)CC2)CCCC1
InChIInChI=1S/C17H26N2O/c20-17(10-4-5-11-17)14-18-15-8-12-19(13-9-15)16-6-2-1-3-7-16/h1-3,6-7,15,18,20H,4-5,8-14H2
InChIKeyCVWZNMCYMJFHKN-UHFFFAOYSA-N
XLogP2.55
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(cyclobutylamino)methyl]-1-(4-phenylmethoxyphenyl)piperidin-4-ol
CID 66783456
[1-[[(1-phenylpyrrolidin-3-yl)amino]methyl]cyclopropyl]methanol
CID 122568409
1-[[(1-benzylpiperidin-3-yl)amino]methyl]cyclopentan-1-ol
CID 65105573
N-but-2-ynyl-1-phenylpiperidin-4-amine
CID 103905898
1-[(cyclobutylamino)methyl]cycloheptan-1-ol
CID 62416530
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664
N-cyclobutyl-1-phenylpiperidin-4-amine
CID 103901830
1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-4-amine
CID 121498693
3-[[[1-(2-fluorophenyl)piperidin-4-yl]amino]methyl]pyrrolidin-3-ol
CID 70731573
1-[[(1-methylazepan-4-yl)amino]methyl]cycloheptan-1-ol
CID 65123148
2,2-dimethyl-3-[(1-phenylpiperidin-4-yl)amino]propan-1-ol
CID 103904032
1-[(oxan-4-ylamino)methyl]cyclohexan-1-ol
CID 60908974

Frequently Asked Questions

What is the IUPAC name of 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol (CID 103783455) is 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol is OC1(CNC2CCN(c3ccccc3)CC2)CCCC1.
What is the InChIKey of 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is CVWZNMCYMJFHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c20-17(10-4-5-11-17)14-18-15-8-12-19(13-9-15)16-6-2-1-3-7-16/h1-3,6-7,15,18,20H,4-5,8-14H2.
What are the key properties of 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol?
1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 274.41 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1-phenylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103783455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).