N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide

C15H30N2O2 — CID 119653436

IUPACN-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide
SMILESCCC(OC1CCCC1)C(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C15H30N2O2/c1-5-13(19-12-8-6-7-9-12)14(18)17(4)11-15(2,3)10-16/h12-13H,5-11,16H2,1-4H3
InChIKeyNHLHCOFRTMLENL-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.17
Rot. Bonds7

About N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide

N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide (PubChem CID 119653436) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide
PubChem CID119653436
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide
SMILESCCC(OC1CCCC1)C(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C15H30N2O2/c1-5-13(19-12-8-6-7-9-12)14(18)17(4)11-15(2,3)10-16/h12-13H,5-11,16H2,1-4H3
InChIKeyNHLHCOFRTMLENL-UHFFFAOYSA-N
XLogP2.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-cyclohexyloxybutanoyl(methyl)amino]acetic acid
CID 119346552
3-[2-cyclopentyloxybutanoyl(methyl)amino]-2-methylpropanoic acid
CID 119228312
(2R)-2-cyclopentyloxy-N-methyl-N-[3-(methylamino)-3-oxopropyl]butanamide
CID 95625497
N-(2-cyanopropyl)-2-cyclopentyloxy-N-methylbutanamide
CID 71876337
N-(3-amino-2,2-dimethylpropyl)-2,2-difluoro-N-methylacetamide
CID 103514230
N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide
CID 103807677
N-(1H-benzimidazol-2-ylmethyl)-2-cyclopentyloxy-N-methylbutanamide
CID 56789407
N-(3-amino-2,2-dimethylpropyl)-N-methylthiane-2-carboxamide
CID 80594937
N-[2-(aminomethyl)cyclopentyl]-2-cyclohexyloxybutanamide
CID 119603538
N-(3-amino-2,2-dimethylpropyl)-2-(cyclohexylcarbamoylamino)-N-methylacetamide
CID 119656351
1-(3-amino-2,2-dimethylpropyl)-3-cyclopropyl-1-methylurea
CID 79652798
methyl 2-cyclopropyloxybutanoate
CID 175037887

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide (CID 119653436) is N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide is CCC(OC1CCCC1)C(=O)N(C)CC(C)(C)CN.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide?
The InChIKey is NHLHCOFRTMLENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-13(19-12-8-6-7-9-12)14(18)17(4)11-15(2,3)10-16/h12-13H,5-11,16H2,1-4H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide?
N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide has a molecular weight of 270.42 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-2-cyclopentyloxy-N-methylbutanamide is sourced from PubChem (CID 119653436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).