2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide

C10H22N2O — CID 43265863

IUPAC2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide
SMILESCCN(C(=O)C(N)C(C)C)C(C)C
InChIInChI=1S/C10H22N2O/c1-6-12(8(4)5)10(13)9(11)7(2)3/h7-9H,6,11H2,1-5H3
InChIKeyOCBPCBWKWKMZKL-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.23
Rot. Bonds4

About 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide

2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide (PubChem CID 43265863) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide
PubChem CID43265863
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide
SMILESCCN(C(=O)C(N)C(C)C)C(C)C
InChIInChI=1S/C10H22N2O/c1-6-12(8(4)5)10(13)9(11)7(2)3/h7-9H,6,11H2,1-5H3
InChIKeyOCBPCBWKWKMZKL-UHFFFAOYSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-ethyl-N-propan-2-ylpropanamide
CID 61145665
N-ethyl-2-methyl-N-propan-2-ylpropanamide
CID 157175110
(2S)-2-amino-3-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 61165092
(2R)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948774
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948115
(2S)-2-amino-N-[2-[ethyl(propan-2-yl)amino]-2-oxoethyl]-3-methylbutanamide
CID 82961659
2-[(2-amino-3-methylbutanoyl)-butan-2-ylamino]acetic acid
CID 61161299
(2S)-2-amino-N-benzyl-3-methyl-N-propan-2-ylbutanamide
CID 22690747
(2R)-2-amino-N-butan-2-yl-N-butyl-3-methylbutanamide
CID 79012967
(2S)-2-amino-3-methyl-N-[(4-methylphenyl)methyl]-N-propan-2-ylbutanamide
CID 66568264
ethyl 2-[ethyl(propan-2-yl)carbamoyl]-3,3-dimethylbutanoate
CID 116537733
(2S)-2-amino-3-methyl-N,N-dipropylbutanamide
CID 22690786

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide?
The IUPAC name of 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide (CID 43265863) is 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide.
What is the SMILES notation for 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide?
The canonical SMILES for 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide is CCN(C(=O)C(N)C(C)C)C(C)C.
What is the InChIKey of 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide?
The InChIKey is OCBPCBWKWKMZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-12(8(4)5)10(13)9(11)7(2)3/h7-9H,6,11H2,1-5H3.
What are the key properties of 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide?
2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide has a molecular weight of 186.30 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide is sourced from PubChem (CID 43265863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).