N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide

C11H23N3O — CID 82508730

IUPACN-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)N(C)CCN)C1
InChIInChI=1S/C11H23N3O/c1-3-10-5-4-7-14(9-10)11(15)13(2)8-6-12/h10H,3-9,12H2,1-2H3
InChIKeyXVUGOUWZWVPOTP-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.12
Rot. Bonds3

About N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide

N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide (PubChem CID 82508730) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide
PubChem CID82508730
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)N(C)CCN)C1
InChIInChI=1S/C11H23N3O/c1-3-10-5-4-7-14(9-10)11(15)13(2)8-6-12/h10H,3-9,12H2,1-2H3
InChIKeyXVUGOUWZWVPOTP-UHFFFAOYSA-N
XLogP1.12
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-diethyl-N-methylpiperidine-1-carboxamide
CID 116654344
3-(aminomethyl)-N-ethyl-N-methylpiperidine-1-carboxamide
CID 79159626
3-amino-N-ethyl-N-methylpyrrolidine-1-carboxamide
CID 79162356
2-[cyclopentyl-(3-ethylpiperidine-1-carbonyl)amino]acetic acid
CID 61200673
cyclopropyl-[(3R)-3-ethylpiperidin-1-yl]methanone
CID 176933785
[4-(aminomethyl)cyclohexyl]-(3-ethylpiperidin-1-yl)methanone
CID 62806234
3-carbamothioyl-N-ethyl-N-methylpiperidine-1-carboxamide
CID 79159569
methyl N-[2-(3-ethylpiperidin-1-yl)-2-oxoethyl]-N-methylcarbamate
CID 51082062
(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone
CID 60846917
2-[(3-ethylpiperidine-1-carbonyl)-(2-methylpropyl)amino]acetic acid
CID 63064381
2-[1-[methyl(2-pyrrolidin-1-ylethyl)carbamoyl]piperidin-3-yl]acetic acid
CID 63209312
1-(3-ethylpiperidin-1-yl)-2,2,2-trifluoroethanone
CID 62490949

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide (CID 82508730) is N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide is CCC1CCCN(C(=O)N(C)CCN)C1.
What is the InChIKey of N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide?
The InChIKey is XVUGOUWZWVPOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-10-5-4-7-14(9-10)11(15)13(2)8-6-12/h10H,3-9,12H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide?
N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-3-ethyl-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 82508730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).