(2S)-N-methyl-2-(methylamino)pentanamide

C7H16N2O — CID 143782023

IUPAC(2S)-N-methyl-2-(methylamino)pentanamide
SMILESCCC[C@H](NC)C(=O)NC
InChIInChI=1S/C7H16N2O/c1-4-5-6(8-2)7(10)9-3/h6,8H,4-5H2,1-3H3,(H,9,10)/t6-/m0/s1
InChIKeyHUWFSMCZONIMFX-LURJTMIESA-N
MW144.22 g/mol
LogP0.12
Rot. Bonds4

About (2S)-N-methyl-2-(methylamino)pentanamide

(2S)-N-methyl-2-(methylamino)pentanamide (PubChem CID 143782023) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (2S)-N-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name(2S)-N-methyl-2-(methylamino)pentanamide
PubChem CID143782023
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(2S)-N-methyl-2-(methylamino)pentanamide
SMILESCCC[C@H](NC)C(=O)NC
InChIInChI=1S/C7H16N2O/c1-4-5-6(8-2)7(10)9-3/h6,8H,4-5H2,1-3H3,(H,9,10)/t6-/m0/s1
InChIKeyHUWFSMCZONIMFX-LURJTMIESA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-N-methyl-2-(methylamino)butanamide
CID 15486716
(2R)-2-(methylamino)pentanoic acid
CID 15677248
2-[2-(methylamino)pentanoylamino]acetic acid
CID 154969168
(2S)-N-methyl-2-(methylamino)-3-sulfanylpropanamide
CID 88724377
(2S)-2-(methylamino)pentanoic acid;molecular hydrogen;propane
CID 169240700
N-methyl-2-[3-(methylamino)propanoylamino]pentanamide;hydrochloride
CID 155820102
2-ethyl-N-methylpentanamide
CID 55287466
N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
(4Z)-4-ethylidene-N,5-dimethyl-2-[2-(methylamino)propanoylamino]octanamide
CID 166777670
(2R)-N-methyl-2-propan-2-ylpentanamide
CID 126694823
7-acetamido-N-methyl-2-(methylamino)heptanamide
CID 129308900
tert-butyl (2S)-2-(methylamino)pentanoate
CID 143115703

Frequently Asked Questions

What is the IUPAC name of (2S)-N-methyl-2-(methylamino)pentanamide?
The IUPAC name of (2S)-N-methyl-2-(methylamino)pentanamide (CID 143782023) is (2S)-N-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for (2S)-N-methyl-2-(methylamino)pentanamide?
The canonical SMILES for (2S)-N-methyl-2-(methylamino)pentanamide is CCC[C@H](NC)C(=O)NC.
What is the InChIKey of (2S)-N-methyl-2-(methylamino)pentanamide?
The InChIKey is HUWFSMCZONIMFX-LURJTMIESA-N. The full InChI is InChI=1S/C7H16N2O/c1-4-5-6(8-2)7(10)9-3/h6,8H,4-5H2,1-3H3,(H,9,10)/t6-/m0/s1.
What are the key properties of (2S)-N-methyl-2-(methylamino)pentanamide?
(2S)-N-methyl-2-(methylamino)pentanamide has a molecular weight of 144.22 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 143782023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).