N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide

C14H27N3O — CID 113229953

IUPACN-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide
SMILESCCN(CCNC(=O)N1CCC(C)CC1)C1CC1
InChIInChI=1S/C14H27N3O/c1-3-16(13-4-5-13)11-8-15-14(18)17-9-6-12(2)7-10-17/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyMZFAXKYXSIZCAX-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.91
Rot. Bonds5

About N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide

N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide (PubChem CID 113229953) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide
PubChem CID113229953
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide
SMILESCCN(CCNC(=O)N1CCC(C)CC1)C1CC1
InChIInChI=1S/C14H27N3O/c1-3-16(13-4-5-13)11-8-15-14(18)17-9-6-12(2)7-10-17/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyMZFAXKYXSIZCAX-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
N-[2-[di(propan-2-yl)amino]ethyl]-4-methylpiperidine-1-carboxamide
CID 115583128
1-[2-[cyclopropyl(ethyl)amino]ethylcarbamoyl]pyrrolidine-2-carboxylic acid
CID 113363870
4-methyl-N-[2-(propylamino)ethyl]piperidine-1-carboxamide
CID 79163549
N-hexyl-4-methylpiperidine-1-carboxamide
CID 71899822
N-decyl-4-methylpiperidine-1-carboxamide
CID 116656754
4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide
CID 51712124
N-(3-hydroxybutyl)-4-methylpiperidine-1-carboxamide
CID 79160258
N-[2-(methanesulfinamido)ethyl]-4-methylpiperidine-1-carboxamide
CID 143816836
(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide
CID 103814330
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(cyclopropylmethylamino)acetamide
CID 103814322
N-[(3R)-3-fluorobutyl]-4-methylpiperidine-1-carboxamide
CID 129348452

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide (CID 113229953) is N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide is CCN(CCNC(=O)N1CCC(C)CC1)C1CC1.
What is the InChIKey of N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide?
The InChIKey is MZFAXKYXSIZCAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-16(13-4-5-13)11-8-15-14(18)17-9-6-12(2)7-10-17/h12-13H,3-11H2,1-2H3,(H,15,18).
What are the key properties of N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide?
N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 113229953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).