(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide

C10H20N2O — CID 163408446

IUPAC(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide
SMILESCN[C@@H](CC(C)C)C(=O)NC1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)6-9(11-3)10(13)12-8-4-5-8/h7-9,11H,4-6H2,1-3H3,(H,12,13)/t9-/m0/s1
InChIKeyMIOLBGBVZYQWQJ-VIFPVBQESA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds5

About (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide

(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide (PubChem CID 163408446) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide
PubChem CID163408446
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide
SMILESCN[C@@H](CC(C)C)C(=O)NC1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)6-9(11-3)10(13)12-8-4-5-8/h7-9,11H,4-6H2,1-3H3,(H,12,13)/t9-/m0/s1
InChIKeyMIOLBGBVZYQWQJ-VIFPVBQESA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide
CID 163408456
(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide;hydrochloride
CID 163408455
N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
tert-butyl N-[1-(cyclopropylamino)-4-methyl-1-oxopentan-2-yl]carbamate
CID 24689176
N-ethyl-4-methyl-2-(methylamino)pentanamide
CID 155260519
N-[(2S)-4-methyl-1-[(4-methylcyclohexyl)amino]-1-oxopentan-2-yl]cyclohexanecarboxamide
CID 40516545
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
ethyl 2-amino-3-[[1-[2-[[4-methyl-2-(methylamino)pentanoyl]amino]acetyl]piperidin-4-yl]amino]-3-oxopropanoate
CID 155783384
(2R)-4-methyl-2-(methylamino)pentanamide
CID 89050865
(2S)-4-methyl-2-(methylamino)-N-(2-oxoethyl)pentanamide
CID 155260422
cyclohexyl 4-methyl-2-(methylamino)pentanoate
CID 143660468
(2R)-2-(cyclobutylcarbamoylamino)-4-methylpentanoic acid
CID 62413842

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide?
The IUPAC name of (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide (CID 163408446) is (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide?
The canonical SMILES for (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide is CN[C@@H](CC(C)C)C(=O)NC1CC1.
What is the InChIKey of (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide?
The InChIKey is MIOLBGBVZYQWQJ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)6-9(11-3)10(13)12-8-4-5-8/h7-9,11H,4-6H2,1-3H3,(H,12,13)/t9-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide?
(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 163408446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).