(2S)-N-(2-adamantyl)piperidine-2-carboxamide

C16H26N2O — CID 104913047

IUPAC(2S)-N-(2-adamantyl)piperidine-2-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)[C@@H]1CCCCN1
InChIInChI=1S/C16H26N2O/c19-16(14-3-1-2-4-17-14)18-15-12-6-10-5-11(8-12)9-13(15)7-10/h10-15,17H,1-9H2,(H,18,19)/t10?,11?,12?,13?,14-,15?/m0/s1
InChIKeyULTJRYMJFOQZMC-BPHCLYMKSA-N
MW262.40 g/mol
LogP2.07
Rot. Bonds2

About (2S)-N-(2-adamantyl)piperidine-2-carboxamide

(2S)-N-(2-adamantyl)piperidine-2-carboxamide (PubChem CID 104913047) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is (2S)-N-(2-adamantyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-adamantyl)piperidine-2-carboxamide
PubChem CID104913047
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name(2S)-N-(2-adamantyl)piperidine-2-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)[C@@H]1CCCCN1
InChIInChI=1S/C16H26N2O/c19-16(14-3-1-2-4-17-14)18-15-12-6-10-5-11(8-12)9-13(15)7-10/h10-15,17H,1-9H2,(H,18,19)/t10?,11?,12?,13?,14-,15?/m0/s1
InChIKeyULTJRYMJFOQZMC-BPHCLYMKSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide
CID 113267316
N-(2-adamantyl)thiomorpholine-3-carboxamide
CID 82909198
N-[6-(piperidine-2-carbonylamino)piperidin-2-yl]piperidine-2-carboxamide
CID 4867709
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(2-cyclopropylcyclopropyl)pyrrolidine-2-carboxamide
CID 130748065
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
CID 103811701
N-(3-hydroxycyclohexyl)pyrrolidine-2-carboxamide
CID 43696094
[(2R)-pyrrolidine-2-carbonyl]carbamic acid
CID 91322472
(2R)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810216
(2S)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810217
(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide
CID 104913794

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-adamantyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(2-adamantyl)piperidine-2-carboxamide (CID 104913047) is (2S)-N-(2-adamantyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-adamantyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2-adamantyl)piperidine-2-carboxamide is O=C(NC1C2CC3CC(C2)CC1C3)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(2-adamantyl)piperidine-2-carboxamide?
The InChIKey is ULTJRYMJFOQZMC-BPHCLYMKSA-N. The full InChI is InChI=1S/C16H26N2O/c19-16(14-3-1-2-4-17-14)18-15-12-6-10-5-11(8-12)9-13(15)7-10/h10-15,17H,1-9H2,(H,18,19)/t10?,11?,12?,13?,14-,15?/m0/s1.
What are the key properties of (2S)-N-(2-adamantyl)piperidine-2-carboxamide?
(2S)-N-(2-adamantyl)piperidine-2-carboxamide has a molecular weight of 262.40 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-adamantyl)piperidine-2-carboxamide is sourced from PubChem (CID 104913047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).