N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride

C15H30ClN3O — CID 119923071

IUPACN-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCN(C(=O)CN(C)C1CCNC1)C1CCCCC1.Cl
InChIInChI=1S/C15H29N3O.ClH/c1-3-18(13-7-5-4-6-8-13)15(19)12-17(2)14-9-10-16-11-14;/h13-14,16H,3-12H2,1-2H3;1H
InChIKeyHDGSUXSOVNUZFQ-UHFFFAOYSA-N
MW303.88 g/mol
LogP1.88
Rot. Bonds5

About N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride

N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (PubChem CID 119923071) has the molecular formula C15H30ClN3O and a molecular weight of 303.88 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
PubChem CID119923071
Molecular FormulaC15H30ClN3O
Molecular Weight303.88 g/mol
Exact Mass303.21
IUPAC NameN-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCN(C(=O)CN(C)C1CCNC1)C1CCCCC1.Cl
InChIInChI=1S/C15H29N3O.ClH/c1-3-18(13-7-5-4-6-8-13)15(19)12-17(2)14-9-10-16-11-14;/h13-14,16H,3-12H2,1-2H3;1H
InChIKeyHDGSUXSOVNUZFQ-UHFFFAOYSA-N
XLogP1.88
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.88
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 55249128
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1-(azepan-1-yl)-2-[methyl(pyrrolidin-3-yl)amino]ethanone;hydrochloride
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CID 119922828
2-[azepan-4-yl(methyl)amino]-N,N-diethylacetamide
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CID 119722120
2-[methyl(pyrrolidin-3-yl)amino]-1-piperidin-1-ylethanone
CID 63301733
N-cyclohexyl-N-ethylpyrrolidin-3-amine;dihydrochloride
CID 56831616
N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride
CID 156593457
ethyl N-ethyl-N-pyrrolidin-3-ylcarbamate
CID 60805526
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
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N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The IUPAC name of N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (CID 119923071) is N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is CCN(C(=O)CN(C)C1CCNC1)C1CCCCC1.Cl.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The InChIKey is HDGSUXSOVNUZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O.ClH/c1-3-18(13-7-5-4-6-8-13)15(19)12-17(2)14-9-10-16-11-14;/h13-14,16H,3-12H2,1-2H3;1H.
What are the key properties of N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride has a molecular weight of 303.88 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119923071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).