7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide

C16H33N3O — CID 60954276

IUPAC7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide
SMILESCN(C)CCN(C(=O)CCCCCCN)C1CCCC1
InChIInChI=1S/C16H33N3O/c1-18(2)13-14-19(15-9-6-7-10-15)16(20)11-5-3-4-8-12-17/h15H,3-14,17H2,1-2H3
InChIKeyFDOWQCZHOJJEFZ-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.23
Rot. Bonds10

About 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide

7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide (PubChem CID 60954276) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide.

Molecular Properties

Compound Name7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide
PubChem CID60954276
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide
SMILESCN(C)CCN(C(=O)CCCCCCN)C1CCCC1
InChIInChI=1S/C16H33N3O/c1-18(2)13-14-19(15-9-6-7-10-15)16(20)11-5-3-4-8-12-17/h15H,3-14,17H2,1-2H3
InChIKeyFDOWQCZHOJJEFZ-UHFFFAOYSA-N
XLogP2.23
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79205212
6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226
N-(3-aminopropyl)-N-cycloheptylheptanamide
CID 114751887
7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
CID 102861717
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
N-(3-aminopropyl)-N-cyclobutylhexanamide
CID 102873870
N-(2-aminoethyl)-N-cyclobutylheptanamide
CID 102874052
6-amino-N-cyclopropyl-N-(3-methylbutyl)hexanamide
CID 54870672
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
N-(3-aminopropyl)-N-cycloheptylbutanamide
CID 43136885
N-(3-aminopropyl)-N-cyclopropyloctanamide
CID 43136708

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide?
The IUPAC name of 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide (CID 60954276) is 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide.
What is the SMILES notation for 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide?
The canonical SMILES for 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide is CN(C)CCN(C(=O)CCCCCCN)C1CCCC1.
What is the InChIKey of 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide?
The InChIKey is FDOWQCZHOJJEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-18(2)13-14-19(15-9-6-7-10-15)16(20)11-5-3-4-8-12-17/h15H,3-14,17H2,1-2H3.
What are the key properties of 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide?
7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide has a molecular weight of 283.46 g/mol, XLogP of 2.23, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide is sourced from PubChem (CID 60954276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).