6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide

C15H30N2O2 — CID 102861762

IUPAC6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide
SMILESCC(N)CCCC(C)C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C15H30N2O2/c1-12(6-3-7-13(2)16)15(19)17(10-5-11-18)14-8-4-9-14/h12-14,18H,3-11,16H2,1-2H3
InChIKeyHHJSQERDUJGRNP-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.90
Rot. Bonds9

About 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide

6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide (PubChem CID 102861762) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide.

Molecular Properties

Compound Name6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide
PubChem CID102861762
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide
SMILESCC(N)CCCC(C)C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C15H30N2O2/c1-12(6-3-7-13(2)16)15(19)17(10-5-11-18)14-8-4-9-14/h12-14,18H,3-11,16H2,1-2H3
InChIKeyHHJSQERDUJGRNP-UHFFFAOYSA-N
XLogP1.90
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
CID 65292086
5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
CID 104685340
N-cyclobutyl-2,2-difluoro-N-(3-hydroxypropyl)acetamide
CID 103514023
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821
N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide
CID 102866331
ethyl 2-[cyclobutyl(3-hydroxypropyl)carbamoyl]-3,3-dimethylbutanoate
CID 102865998
1-cyclobutyl-1-(3-hydroxypropyl)-3-propan-2-ylurea
CID 102846228
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
2-methylpropyl N-cyclobutyl-N-(3-hydroxypropyl)carbamate
CID 102867439
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
6-amino-N-(cyclopropylmethyl)-2-methyl-N-propan-2-ylheptanamide
CID 65291353
N-(3-aminopropyl)-N-cyclohexyl-2-methylbutanamide
CID 43136859

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide?
The IUPAC name of 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide (CID 102861762) is 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide.
What is the SMILES notation for 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide?
The canonical SMILES for 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide is CC(N)CCCC(C)C(=O)N(CCCO)C1CCC1.
What is the InChIKey of 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide?
The InChIKey is HHJSQERDUJGRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(6-3-7-13(2)16)15(19)17(10-5-11-18)14-8-4-9-14/h12-14,18H,3-11,16H2,1-2H3.
What are the key properties of 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide?
6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide has a molecular weight of 270.42 g/mol, XLogP of 1.90, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide is sourced from PubChem (CID 102861762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).