N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide

C14H29N3O2 — CID 54874369

IUPACN-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide
SMILESCOCCN(CCCN(C)C)C(=O)C1CCCCN1
InChIInChI=1S/C14H29N3O2/c1-16(2)9-6-10-17(11-12-19-3)14(18)13-7-4-5-8-15-13/h13,15H,4-12H2,1-3H3
InChIKeySZYMLNFYTSCNDJ-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.56
Rot. Bonds8

About N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide

N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide (PubChem CID 54874369) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide
PubChem CID54874369
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide
SMILESCOCCN(CCCN(C)C)C(=O)C1CCCCN1
InChIInChI=1S/C14H29N3O2/c1-16(2)9-6-10-17(11-12-19-3)14(18)13-7-4-5-8-15-13/h13,15H,4-12H2,1-3H3
InChIKeySZYMLNFYTSCNDJ-UHFFFAOYSA-N
XLogP0.56
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide
CID 93376713
N-butyl-N-(2-methoxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119322175
N-[3-(dimethylamino)propyl]-N-ethylpyrrolidine-2-carboxamide
CID 102992833
N-(3-methoxypropyl)-N-methylpiperidine-2-carboxamide
CID 63008049
2-[2-methoxyethyl-[(2R)-pyrrolidine-2-carbonyl]amino]acetic acid
CID 103869714
N-(2-cyanoethyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 63286424
(2R)-N,N-dipentylpiperidine-2-carboxamide
CID 93372342
(2S)-N-(2-methoxyethyl)-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 68805915
(2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide
CID 94912304
(2S)-N-(2-ethoxyethyl)-N-ethylpiperidine-2-carboxamide
CID 103809901
(2S)-N,N-dipentylpyrrolidine-2-carboxamide
CID 61165096
N-hexyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 54873129

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide (CID 54874369) is N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide is COCCN(CCCN(C)C)C(=O)C1CCCCN1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide?
The InChIKey is SZYMLNFYTSCNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-16(2)9-6-10-17(11-12-19-3)14(18)13-7-4-5-8-15-13/h13,15H,4-12H2,1-3H3.
What are the key properties of N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide?
N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide has a molecular weight of 271.40 g/mol, XLogP of 0.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide is sourced from PubChem (CID 54874369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).