N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide

C14H26N2O — CID 79112448

IUPACN-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1C)C1CCC(N)CC1
InChIInChI=1S/C14H26N2O/c1-3-8-16(14(17)13-9-10(13)2)12-6-4-11(15)5-7-12/h10-13H,3-9,15H2,1-2H3
InChIKeyXIMURCOIGVQOKH-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.15
Rot. Bonds4

About N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide

N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide (PubChem CID 79112448) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
PubChem CID79112448
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1C)C1CCC(N)CC1
InChIInChI=1S/C14H26N2O/c1-3-8-16(14(17)13-9-10(13)2)12-6-4-11(15)5-7-12/h10-13H,3-9,15H2,1-2H3
InChIKeyXIMURCOIGVQOKH-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 60806583
N-(2-aminoethyl)-N-cyclopropyl-2-methylcyclopropane-1-carboxamide
CID 61350134
N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide
CID 79111722
N-(4-aminocyclohexyl)-N-propylcycloheptanecarboxamide
CID 79112456
2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
CID 60807764
2-[cyclopropyl-(2-methylcyclopropanecarbonyl)amino]acetic acid
CID 60825503
N-(4-aminocyclohexyl)-2,2,2-trifluoro-N-propylacetamide
CID 79112531
5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide
CID 62781192
N-(4-aminocyclohexyl)-4-methyl-N-propylpiperidine-1-carboxamide
CID 79162762
1-(4-aminocyclohexyl)-1,3-dipropylurea
CID 79111587
N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
CID 79111500
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methyl-N-propylcyclopentane-1-carboxamide
CID 107180650

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide (CID 79112448) is N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide is CCCN(C(=O)C1CC1C)C1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide?
The InChIKey is XIMURCOIGVQOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-8-16(14(17)13-9-10(13)2)12-6-4-11(15)5-7-12/h10-13H,3-9,15H2,1-2H3.
What are the key properties of N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide?
N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 79112448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).