N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide

C14H26N2O — CID 94502290

IUPACN-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
SMILESO=C(NC[C@@H]1CCCNC1)C1CCCCCC1
InChIInChI=1S/C14H26N2O/c17-14(13-7-3-1-2-4-8-13)16-11-12-6-5-9-15-10-12/h12-13,15H,1-11H2,(H,16,17)/t12-/m1/s1
InChIKeyYGINFDZEYOAKNX-GFCCVEGCSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds3

About N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide

N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide (PubChem CID 94502290) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide.

Molecular Properties

Compound NameN-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
PubChem CID94502290
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
SMILESO=C(NC[C@@H]1CCCNC1)C1CCCCCC1
InChIInChI=1S/C14H26N2O/c17-14(13-7-3-1-2-4-8-13)16-11-12-6-5-9-15-10-12/h12-13,15H,1-11H2,(H,16,17)/t12-/m1/s1
InChIKeyYGINFDZEYOAKNX-GFCCVEGCSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide 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-(piperidin-3-ylmethyl)cyclohexanecarboxamide
CID 18069614
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide;hydrochloride
CID 119260134
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
4-(cyclopentanecarbonylamino)-N-(piperidin-3-ylmethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119463290
2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
CID 66475790
N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 61271600
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(piperidin-3-ylmethyl)azepane-1-carboxamide
CID 79152631
N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 53410772
(3S)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81141151

Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide?
The IUPAC name of N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide (CID 94502290) is N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide.
What is the SMILES notation for N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide?
The canonical SMILES for N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide is O=C(NC[C@@H]1CCCNC1)C1CCCCCC1.
What is the InChIKey of N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide?
The InChIKey is YGINFDZEYOAKNX-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H26N2O/c17-14(13-7-3-1-2-4-8-13)16-11-12-6-5-9-15-10-12/h12-13,15H,1-11H2,(H,16,17)/t12-/m1/s1.
What are the key properties of N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide?
N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide is sourced from PubChem (CID 94502290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).