N-(3-aminopropyl)-N-cycloheptylbutanamide

C14H28N2O — CID 43136885

IUPACN-(3-aminopropyl)-N-cycloheptylbutanamide
SMILESCCCC(=O)N(CCCN)C1CCCCCC1
InChIInChI=1S/C14H28N2O/c1-2-8-14(17)16(12-7-11-15)13-9-5-3-4-6-10-13/h13H,2-12,15H2,1H3
InChIKeySJVKGCGHJJJIMU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.69
Rot. Bonds6

About N-(3-aminopropyl)-N-cycloheptylbutanamide

N-(3-aminopropyl)-N-cycloheptylbutanamide (PubChem CID 43136885) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cycloheptylbutanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cycloheptylbutanamide
PubChem CID43136885
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(3-aminopropyl)-N-cycloheptylbutanamide
SMILESCCCC(=O)N(CCCN)C1CCCCCC1
InChIInChI=1S/C14H28N2O/c1-2-8-14(17)16(12-7-11-15)13-9-5-3-4-6-10-13/h13H,2-12,15H2,1H3
InChIKeySJVKGCGHJJJIMU-UHFFFAOYSA-N
XLogP2.69
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cycloheptylheptanamide
CID 114751887
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
N-(3-aminopropyl)-N-cyclobutylhexanamide
CID 102873870
N-(3-aminopropyl)-N-cyclohexyl-3-propoxypropanamide
CID 62688230
N-(3-aminopropyl)-N-cyclopentyl-3-ethoxypropanamide
CID 62588970
N-(3-aminopropyl)-N-cycloheptyl-4-methylpentanamide
CID 43319420
N-(3-aminopropyl)-N-cyclopropyloctanamide
CID 43136708
N-(3-chloropropyl)-N-cyclobutylbutanamide
CID 102872148
N-(3-aminopropyl)-N-cycloheptyl-3,3-dimethylbutanamide
CID 43319428
3-amino-N-butyl-N-cyclopropylpropanamide
CID 60944847
N-(2-aminoethyl)-N-cyclobutylheptanamide
CID 102874052
N-(3-aminopropyl)-N-cycloheptyl-2-propylpentanamide
CID 82984278

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cycloheptylbutanamide?
The IUPAC name of N-(3-aminopropyl)-N-cycloheptylbutanamide (CID 43136885) is N-(3-aminopropyl)-N-cycloheptylbutanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cycloheptylbutanamide?
The canonical SMILES for N-(3-aminopropyl)-N-cycloheptylbutanamide is CCCC(=O)N(CCCN)C1CCCCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cycloheptylbutanamide?
The InChIKey is SJVKGCGHJJJIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-8-14(17)16(12-7-11-15)13-9-5-3-4-6-10-13/h13H,2-12,15H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-cycloheptylbutanamide?
N-(3-aminopropyl)-N-cycloheptylbutanamide has a molecular weight of 240.39 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cycloheptylbutanamide is sourced from PubChem (CID 43136885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).