(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide

C10H20N2O — CID 79013234

IUPAC(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide
SMILESCC(C)[C@@H](N)C(=O)N(C)CC1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12(3)6-8-4-5-8/h7-9H,4-6,11H2,1-3H3/t9-/m1/s1
InChIKeyASLJOGDJZLYBOT-SECBINFHSA-N
MW184.28 g/mol
LogP0.84
Rot. Bonds4

About (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide

(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide (PubChem CID 79013234) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide
PubChem CID79013234
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide
SMILESCC(C)[C@@H](N)C(=O)N(C)CC1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12(3)6-8-4-5-8/h7-9H,4-6,11H2,1-3H3/t9-/m1/s1
InChIKeyASLJOGDJZLYBOT-SECBINFHSA-N
XLogP0.84
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(cyclohexylmethyl)-N,3-dimethylbutanamide;hydrochloride
CID 119279206
(2R)-2-amino-N,N-bis(cyclopropylmethyl)-3-methylbutanamide
CID 79012331
2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
CID 62862218
(2S,3S)-2-amino-N-(cyclohexylmethyl)-N,3-dimethylpentanamide
CID 61162838
2-bromo-N-(cyclopropylmethyl)-N-methylpropanamide
CID 107904481
(2S)-2-amino-N,3-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]butanamide
CID 66565934
(2S)-2-amino-N,3-dimethyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]butanamide
CID 96553466
tert-butyl (3S)-3-[[[(2S)-2-amino-3-methylbutanoyl]-methylamino]methyl]pyrrolidine-1-carboxylate
CID 96552212
tert-butyl 3-[[(2-amino-3-methylbutanoyl)-methylamino]methyl]pyrrolidine-1-carboxylate
CID 77143658
tert-butyl 3-[[[(2S)-2-amino-3-methylbutanoyl]-methylamino]methyl]pyrrolidine-1-carboxylate
CID 66564169
2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
CID 63654905
2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide
CID 43272154

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide?
The IUPAC name of (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide (CID 79013234) is (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide is CC(C)[C@@H](N)C(=O)N(C)CC1CC1.
What is the InChIKey of (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide?
The InChIKey is ASLJOGDJZLYBOT-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12(3)6-8-4-5-8/h7-9H,4-6,11H2,1-3H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide?
(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide has a molecular weight of 184.28 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide is sourced from PubChem (CID 79013234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).