N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide

C14H26N2O — CID 79111722

IUPACN-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide
SMILESCCCN(C(=O)C1CCC1)C1CCC(N)CC1
InChIInChI=1S/C14H26N2O/c1-2-10-16(14(17)11-4-3-5-11)13-8-6-12(15)7-9-13/h11-13H,2-10,15H2,1H3
InChIKeyGXSDTDXMDGBIST-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.30
Rot. Bonds4

About N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide

N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide (PubChem CID 79111722) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide
PubChem CID79111722
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide
SMILESCCCN(C(=O)C1CCC1)C1CCC(N)CC1
InChIInChI=1S/C14H26N2O/c1-2-10-16(14(17)11-4-3-5-11)13-8-6-12(15)7-9-13/h11-13H,2-10,15H2,1H3
InChIKeyGXSDTDXMDGBIST-UHFFFAOYSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-N-propylcycloheptanecarboxamide
CID 79112456
N-(4-aminocyclohexyl)-N-ethylcyclobutanecarboxamide
CID 79116436
N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 79112448
9-amino-N-cyclopropyl-N-propylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120989098
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 60847434
N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
CID 79111500
N-(4-aminocyclohexyl)-2,2,2-trifluoro-N-propylacetamide
CID 79112531
N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
CID 66181610
1-(4-aminocyclohexyl)-1,3-dipropylurea
CID 79111587
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
2-[(4-aminocyclohexyl)-propylamino]acetamide
CID 79111803
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide?
The IUPAC name of N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide (CID 79111722) is N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide?
The canonical SMILES for N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide is CCCN(C(=O)C1CCC1)C1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide?
The InChIKey is GXSDTDXMDGBIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-10-16(14(17)11-4-3-5-11)13-8-6-12(15)7-9-13/h11-13H,2-10,15H2,1H3.
What are the key properties of N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide?
N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide is sourced from PubChem (CID 79111722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).