N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide

C14H28N2O — CID 43136880

IUPACN-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)N(CCCN)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)13(17)16(11-7-10-15)12-8-5-4-6-9-12/h12H,4-11,15H2,1-3H3
InChIKeyRYJOCZBTNJXDLK-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds4

About N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide

N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide (PubChem CID 43136880) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide
PubChem CID43136880
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)N(CCCN)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)13(17)16(11-7-10-15)12-8-5-4-6-9-12/h12H,4-11,15H2,1-3H3
InChIKeyRYJOCZBTNJXDLK-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cycloheptyl-3,3-dimethylbutanamide
CID 43319428
1-(3-aminopropyl)-1-cycloheptyl-3,3-dimethylurea
CID 79153945
N-(3-aminopropyl)-N-cyclopentyl-2-methyl-2-phenylpropanamide
CID 43136808
N-cyclopentyl-2,2-dimethyl-N-(6-oxohexyl)propanamide
CID 71579650
N-(3-aminopropyl)-N-cyclohexylcycloheptanecarboxamide
CID 62586831
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
N-(3-aminopropyl)-N-cycloheptylbutanamide
CID 43136885
1-(3-aminopropyl)-3-tert-butyl-1-cyclobutylurea
CID 102874239
N-(3-aminopropyl)-N-cyclohexyl-2-methylbutanamide
CID 43136859
N-(2-chloroethyl)-N-cyclopropyl-2,2-dimethylpropanamide
CID 63394338
1-(3-aminopropyl)-1-cyclobutyl-3-cyclohexylurea
CID 102874242
N-(3-aminopropyl)-N-cyclopentyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476059

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide (CID 43136880) is N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide is CC(C)(C)C(=O)N(CCCN)C1CCCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide?
The InChIKey is RYJOCZBTNJXDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,3)13(17)16(11-7-10-15)12-8-5-4-6-9-12/h12H,4-11,15H2,1-3H3.
What are the key properties of N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide?
N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide is sourced from PubChem (CID 43136880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).