N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide

C14H26N2O2 — CID 102873969

IUPACN-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide
SMILESNCCCN(C(=O)CC1CCCCO1)C1CCC1
InChIInChI=1S/C14H26N2O2/c15-8-4-9-16(12-5-3-6-12)14(17)11-13-7-1-2-10-18-13/h12-13H,1-11,15H2
InChIKeyRLPMFMBLAWJFPW-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.68
Rot. Bonds6

About N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide

N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide (PubChem CID 102873969) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide
PubChem CID102873969
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide
SMILESNCCCN(C(=O)CC1CCCCO1)C1CCC1
InChIInChI=1S/C14H26N2O2/c15-8-4-9-16(12-5-3-6-12)14(17)11-13-7-1-2-10-18-13/h12-13H,1-11,15H2
InChIKeyRLPMFMBLAWJFPW-UHFFFAOYSA-N
XLogP1.68
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-cyclohexyl-3-(oxolan-2-yl)propanamide
CID 65152218
N-(3-chloropropyl)-N-cyclobutyl-2-(oxolan-2-yl)acetamide
CID 102872121
N-(2-aminoethyl)-N-cyclopropyl-3-(oxan-2-yl)propanamide
CID 63952702
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
N'-cyclopentyl-N'-(oxan-2-ylmethyl)propane-1,3-diamine
CID 43591816
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
CID 102874215
N-(3-aminopropyl)-N-cyclohexyloxolane-2-carboxamide
CID 43136866
N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide
CID 43254240
N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
CID 113468413
N-(3-aminopropyl)-N-cycloheptylbutanamide
CID 43136885
N-(3-aminopropyl)-N-cycloheptyl-3,3-dimethylbutanamide
CID 43319428
N-(3-aminopropyl)-N-methyl-3-(oxan-2-ylmethoxy)propanamide
CID 43254238

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide (CID 102873969) is N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide is NCCCN(C(=O)CC1CCCCO1)C1CCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide?
The InChIKey is RLPMFMBLAWJFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c15-8-4-9-16(12-5-3-6-12)14(17)11-13-7-1-2-10-18-13/h12-13H,1-11,15H2.
What are the key properties of N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide?
N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 102873969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).