2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide

C12H24N2O — CID 62777516

IUPAC2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide
SMILESCCCN(CC)C(=O)C1CCCCC1N
InChIInChI=1S/C12H24N2O/c1-3-9-14(4-2)12(15)10-7-5-6-8-11(10)13/h10-11H,3-9,13H2,1-2H3
InChIKeyHACGBDIWJWBOLG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds4

About 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide

2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide (PubChem CID 62777516) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide
PubChem CID62777516
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide
SMILESCCCN(CC)C(=O)C1CCCCC1N
InChIInChI=1S/C12H24N2O/c1-3-9-14(4-2)12(15)10-7-5-6-8-11(10)13/h10-11H,3-9,13H2,1-2H3
InChIKeyHACGBDIWJWBOLG-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-amino-N-methyl-N-propylcycloheptane-1-carboxamide
CID 97051119
2-amino-N-butyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 64822616
3-amino-N,N-diethyl-2-methylcyclohexane-1-carboxamide
CID 62777725
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 64825146
2-[(2-aminocyclohexanecarbonyl)-(carboxymethyl)amino]acetic acid
CID 64822709
2-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
CID 64824749
cis-(1S,2R)-2-amino-N,N-bis(cyclopropylmethyl)cycloheptane-1-carboxamide
CID 97161449
trans-(1R,2R)-2-amino-N,N-bis(cyclopropylmethyl)cycloheptane-1-carboxamide
CID 97161450
2-amino-N-ethyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 64824092
2-amino-N-[(3-chlorophenyl)methyl]-N-ethylcyclohexane-1-carboxamide
CID 64824765
2-(2-aminocyclohexyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 62781778
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide (CID 62777516) is 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide is CCCN(CC)C(=O)C1CCCCC1N.
What is the InChIKey of 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide?
The InChIKey is HACGBDIWJWBOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-9-14(4-2)12(15)10-7-5-6-8-11(10)13/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide?
2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide is sourced from PubChem (CID 62777516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).