2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide

C15H28N2O2 — CID 167900147

IUPAC2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide
SMILESCC(C)(C)CC(N)C(=O)NC1(C2CCOCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)10-12(16)13(18)17-15(6-7-15)11-4-8-19-9-5-11/h11-12H,4-10,16H2,1-3H3,(H,17,18)
InChIKeyUSCZCXHMEJGPQT-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.83
Rot. Bonds4

About 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide

2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide (PubChem CID 167900147) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide.

Molecular Properties

Compound Name2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide
PubChem CID167900147
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide
SMILESCC(C)(C)CC(N)C(=O)NC1(C2CCOCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)10-12(16)13(18)17-15(6-7-15)11-4-8-19-9-5-11/h11-12H,4-10,16H2,1-3H3,(H,17,18)
InChIKeyUSCZCXHMEJGPQT-UHFFFAOYSA-N
XLogP1.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-2-(oxan-4-yl)acetamide
CID 120793986
N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide
CID 164853878
N-(2-amino-4,4-dimethylpentyl)oxolane-3-carboxamide
CID 107158348
2-(aminomethyl)-4,4-dimethyl-N-(oxolan-3-yl)pentanamide
CID 107472463
2-amino-N-[3-cyano-1-(4,4-dimethylcyclohexyl)pyrrolidin-3-yl]-4,4-dimethylpentanamide
CID 141050932
2-amino-N-[4-(hydroxymethyl)oxan-4-yl]butanamide
CID 106298521
2-amino-4-methyl-N-(oxan-4-yl)pentanamide
CID 43610149
3,3-dimethyl-1-(oxan-4-yl)butan-1-ol
CID 63937877
methyl (2R)-2-amino-4-(oxan-4-yl)butanoate
CID 27282389
2-(aminomethyl)-N-[1-(hydroxymethyl)-4-methylcyclohexyl]-4,4-dimethylpentanamide
CID 107472051
N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
CID 125446759
4-[(2-amino-3-methoxypropanoyl)amino]oxane-4-carboxylic acid
CID 115292421

Frequently Asked Questions

What is the IUPAC name of 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide?
The IUPAC name of 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide (CID 167900147) is 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide.
What is the SMILES notation for 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide?
The canonical SMILES for 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide is CC(C)(C)CC(N)C(=O)NC1(C2CCOCC2)CC1.
What is the InChIKey of 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide?
The InChIKey is USCZCXHMEJGPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2,3)10-12(16)13(18)17-15(6-7-15)11-4-8-19-9-5-11/h11-12H,4-10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide?
2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide has a molecular weight of 268.40 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide is sourced from PubChem (CID 167900147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).