(2S)-2,3-dimethyl-4-(methylamino)pentanoic acid

C8H17NO2 — CID 58391099

IUPAC(2S)-2,3-dimethyl-4-(methylamino)pentanoic acid
SMILESCNC(C)C(C)[C@H](C)C(=O)O
InChIInChI=1S/C8H17NO2/c1-5(7(3)9-4)6(2)8(10)11/h5-7,9H,1-4H3,(H,10,11)/t5?,6-,7?/m0/s1
InChIKeyKENMDUGATGTINA-HUDPQJTASA-N
MW159.23 g/mol
LogP0.95
Rot. Bonds4

About (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid

(2S)-2,3-dimethyl-4-(methylamino)pentanoic acid (PubChem CID 58391099) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid.

Molecular Properties

Compound Name(2S)-2,3-dimethyl-4-(methylamino)pentanoic acid
PubChem CID58391099
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2S)-2,3-dimethyl-4-(methylamino)pentanoic acid
SMILESCNC(C)C(C)[C@H](C)C(=O)O
InChIInChI=1S/C8H17NO2/c1-5(7(3)9-4)6(2)8(10)11/h5-7,9H,1-4H3,(H,10,11)/t5?,6-,7?/m0/s1
InChIKeyKENMDUGATGTINA-HUDPQJTASA-N
XLogP0.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-5-Methyl-3-((methylamino)methyl)hexanoic acid
CID 29984342
(2R,4r,6S)-2,6-dimethylpiperidine-4-carboxylic acid
CID 124853912
3-(Aminomethyl)-4,4-dimethylpentanoic acid
CID 14463334
5-Methyl-3-(methylaminomethyl)hexanoic acid
CID 74603440
4-(Ethylamino)-2-(trifluoromethyl)pentanoic acid
CID 3852301
rac-(2R,4r,6S)-2,6-dimethylpiperidine-4-carboxylic acid hydrochloride
CID 126816804
2,5-Dimethylpiperidine-4-carboxylic acid hydrochloride
CID 136576236
N,3-dimethyl-l-leucine
CID 22826857
2-n-Propyl-4-aminopentanoic acid
CID 53957929
(2S)-2-[(3-carboxy-2-methylpropyl)amino]-4-methylpentanoic acid
CID 91327049
4-Amino-2,3-dimethylpentanoic acid
CID 76224356
2,3-Dimethylpiperidine-4-carboxylic acid
CID 83914155

Frequently Asked Questions

What is the IUPAC name of (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid?
The IUPAC name of (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid (CID 58391099) is (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid.
What is the SMILES notation for (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid?
The canonical SMILES for (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid is CNC(C)C(C)[C@H](C)C(=O)O.
What is the InChIKey of (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid?
The InChIKey is KENMDUGATGTINA-HUDPQJTASA-N. The full InChI is InChI=1S/C8H17NO2/c1-5(7(3)9-4)6(2)8(10)11/h5-7,9H,1-4H3,(H,10,11)/t5?,6-,7?/m0/s1.
What are the key properties of (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid?
(2S)-2,3-dimethyl-4-(methylamino)pentanoic acid has a molecular weight of 159.23 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,3-dimethyl-4-(methylamino)pentanoic acid is sourced from PubChem (CID 58391099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).