2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide

C10H21N3O2 — CID 61467506

IUPAC2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide
SMILESCCCCC(N)C(=O)NC(C)C(=O)NC
InChIInChI=1S/C10H21N3O2/c1-4-5-6-8(11)10(15)13-7(2)9(14)12-3/h7-8H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyRHPVIQKVGBQCJT-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.25
Rot. Bonds6

About 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide

2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide (PubChem CID 61467506) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide
PubChem CID61467506
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide
SMILESCCCCC(N)C(=O)NC(C)C(=O)NC
InChIInChI=1S/C10H21N3O2/c1-4-5-6-8(11)10(15)13-7(2)9(14)12-3/h7-8H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyRHPVIQKVGBQCJT-UHFFFAOYSA-N
XLogP-0.25
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide
CID 103795688
(2S)-2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]hexanamide
CID 103831075
(2S)-2-(2-aminohexanoylamino)propanoic acid
CID 51063258
(2S)-2-amino-N-methylhexanamide;hydrochloride
CID 141190381
2-amino-N-methyltetradecanamide
CID 88912425
(2S)-2-amino-N-(1,3-dihydroxypropan-2-yl)hexanamide
CID 107145775
(2S)-2-amino-N-[2-(2-methylpropanoylamino)ethyl]hexanamide
CID 103831039
4-[[(2S)-2-aminohexanoyl]amino]pentanoic acid
CID 107145612
(2S)-2-(2-aminohexanoylamino)-3-methylbutanoic acid
CID 61173844
(2S)-2-amino-N-butylhexanamide;hydrochloride
CID 86592163
(2S)-2-amino-N,6-dimethylheptanamide
CID 166554166
2-[[(2S)-2-aminohexanoyl]amino]-3-hydroxybutanoic acid
CID 107144699

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide?
The IUPAC name of 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide (CID 61467506) is 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide.
What is the SMILES notation for 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide?
The canonical SMILES for 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide is CCCCC(N)C(=O)NC(C)C(=O)NC.
What is the InChIKey of 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide?
The InChIKey is RHPVIQKVGBQCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-5-6-8(11)10(15)13-7(2)9(14)12-3/h7-8H,4-6,11H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide?
2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide has a molecular weight of 215.30 g/mol, XLogP of -0.25, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide is sourced from PubChem (CID 61467506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).