5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide

C11H21N3O2 — CID 82848963

IUPAC5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide
SMILESCC(N)CCCC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H21N3O2/c1-8(12)3-2-4-10(15)13-7-11(16)14-9-5-6-9/h8-9H,2-7,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyAHSXTNOPJATHTH-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.10
Rot. Bonds7

About 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide

5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide (PubChem CID 82848963) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide
PubChem CID82848963
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide
SMILESCC(N)CCCC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H21N3O2/c1-8(12)3-2-4-10(15)13-7-11(16)14-9-5-6-9/h8-9H,2-7,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyAHSXTNOPJATHTH-UHFFFAOYSA-N
XLogP-0.10
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-cyclopropylhexanamide
CID 82848782
4-(5-aminohexanoylamino)cyclohexane-1-carboxylic acid
CID 82852110
ethyl 2-(5-aminohexanoylamino)acetate
CID 82852077
5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
CID 82852365
3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 43568420
N-[2-(cyclopropylamino)-2-oxoethyl]-3-sulfanylpropanamide
CID 107023146
5-amino-N-(2-cyclopentylethyl)hexanamide
CID 82852565
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302
4-amino-N-(4-ethylcyclohexyl)pentanamide;hydrochloride
CID 120560101
4-(5-methylhexanoylamino)cyclohexane-1-carboxylic acid
CID 115277307
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide
CID 79025256
3-(5-aminohexanoylamino)propanoic acid
CID 82851454

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide?
The IUPAC name of 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide (CID 82848963) is 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide.
What is the SMILES notation for 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide?
The canonical SMILES for 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide is CC(N)CCCC(=O)NCC(=O)NC1CC1.
What is the InChIKey of 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide?
The InChIKey is AHSXTNOPJATHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-8(12)3-2-4-10(15)13-7-11(16)14-9-5-6-9/h8-9H,2-7,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide?
5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide has a molecular weight of 227.31 g/mol, XLogP of -0.10, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(cyclopropylamino)-2-oxoethyl]hexanamide is sourced from PubChem (CID 82848963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).