N-(2-amino-4-methylpentyl)-2-methylpropanamide

C10H22N2O — CID 107158681

IUPACN-(2-amino-4-methylpentyl)-2-methylpropanamide
SMILESCC(C)CC(N)CNC(=O)C(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)5-9(11)6-12-10(13)8(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyUNISXMQAXGFCIZ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.13
Rot. Bonds5

About N-(2-amino-4-methylpentyl)-2-methylpropanamide

N-(2-amino-4-methylpentyl)-2-methylpropanamide (PubChem CID 107158681) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-amino-4-methylpentyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-4-methylpentyl)-2-methylpropanamide
PubChem CID107158681
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-amino-4-methylpentyl)-2-methylpropanamide
SMILESCC(C)CC(N)CNC(=O)C(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)5-9(11)6-12-10(13)8(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyUNISXMQAXGFCIZ-UHFFFAOYSA-N
XLogP1.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-2-amino-4-methylpentyl]carbamic acid
CID 155804554
methyl N-(2-amino-4-methylpentyl)carbamate
CID 107158940
2-methyl-N-(4-methyl-2-propan-2-ylpentyl)propanamide
CID 167387123
ethyl N-(2-amino-4-methylpentyl)carbamate
CID 107158934
N-(2,5-diaminopentyl)-2-methylpropanamide
CID 147648590
N-[2-(2-hydroxyethyl)-4-methylpentyl]-2-methylpropanamide
CID 111662419
N-(2-amino-4-methylpentyl)-2-methylsulfonylacetamide
CID 107158792
5-methyl-3-[(2-methylpropanoylamino)methyl]hexanoic acid
CID 65492879
N-(2-amino-4-methylpentyl)cyclooctanecarboxamide
CID 107158623
N-(2-amino-4-methylpentyl)dodecanamide
CID 107158867
(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide
CID 107220977
(3S)-3-[[(2R)-2-amino-4-methylpentyl]amino]-5-methylhexan-2-one
CID 59336792

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylpentyl)-2-methylpropanamide?
The IUPAC name of N-(2-amino-4-methylpentyl)-2-methylpropanamide (CID 107158681) is N-(2-amino-4-methylpentyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-amino-4-methylpentyl)-2-methylpropanamide?
The canonical SMILES for N-(2-amino-4-methylpentyl)-2-methylpropanamide is CC(C)CC(N)CNC(=O)C(C)C.
What is the InChIKey of N-(2-amino-4-methylpentyl)-2-methylpropanamide?
The InChIKey is UNISXMQAXGFCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)5-9(11)6-12-10(13)8(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13).
What are the key properties of N-(2-amino-4-methylpentyl)-2-methylpropanamide?
N-(2-amino-4-methylpentyl)-2-methylpropanamide has a molecular weight of 186.30 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylpentyl)-2-methylpropanamide is sourced from PubChem (CID 107158681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).