(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide

C14H24N2O — CID 103811837

IUPAC(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide
SMILESO=C([C@@H]1CCCCN1)N(CC1CC1)CC1CC1
InChIInChI=1S/C14H24N2O/c17-14(13-3-1-2-8-15-13)16(9-11-4-5-11)10-12-6-7-12/h11-13,15H,1-10H2/t13-/m0/s1
InChIKeyNBLWJLGXPVXUOM-ZDUSSCGKSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds5

About (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide

(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide (PubChem CID 103811837) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide
PubChem CID103811837
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide
SMILESO=C([C@@H]1CCCCN1)N(CC1CC1)CC1CC1
InChIInChI=1S/C14H24N2O/c17-14(13-3-1-2-8-15-13)16(9-11-4-5-11)10-12-6-7-12/h11-13,15H,1-10H2/t13-/m0/s1
InChIKeyNBLWJLGXPVXUOM-ZDUSSCGKSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-ethylazepane-2-carboxamide
CID 64570352
N-(cyclopropylmethyl)-N-propylazepane-2-carboxamide
CID 64564571
N-(cyclopropylmethyl)-N-methylazepane-2-carboxamide
CID 64563812
N,N-bis(prop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 53410651
(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide
CID 103796354
(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide
CID 104913884
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549
(2R)-N,N-diethylpyrrolidine-2-carboxamide
CID 952316
2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913780
(2R)-N,N-dipentylpiperidine-2-carboxamide
CID 93372342
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 55174038
N,N-bis(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide
CID 60963860

Frequently Asked Questions

What is the IUPAC name of (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide (CID 103811837) is (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide is O=C([C@@H]1CCCCN1)N(CC1CC1)CC1CC1.
What is the InChIKey of (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide?
The InChIKey is NBLWJLGXPVXUOM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H24N2O/c17-14(13-3-1-2-8-15-13)16(9-11-4-5-11)10-12-6-7-12/h11-13,15H,1-10H2/t13-/m0/s1.
What are the key properties of (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide?
(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 103811837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).