N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine

C15H30N2O — CID 115706302

IUPACN-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCC(CC1CCC1)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-13(11-14-5-4-6-14)16-12-15(2,3)17-7-9-18-10-8-17/h13-14,16H,4-12H2,1-3H3
InChIKeyRLOBLOCLRHQAMF-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds6

About N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine

N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 115706302) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID115706302
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCC(CC1CCC1)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-13(11-14-5-4-6-14)16-12-15(2,3)17-7-9-18-10-8-17/h13-14,16H,4-12H2,1-3H3
InChIKeyRLOBLOCLRHQAMF-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)hexan-2-amine
CID 43202156
N-(2-methyl-2-morpholin-4-ylpropyl)-4-propan-2-ylcycloheptan-1-amine
CID 65087166
N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
CID 107447853
(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine
CID 105241536
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine
CID 43363203
1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 79065646
3-(1-cyclopentylpropan-2-ylamino)-2,2-dimethylpropan-1-ol
CID 115894985
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 43766789
N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine
CID 103920861
2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine
CID 113259806
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(propan-2-ylamino)butanamide
CID 61250344
1-cyclobutyl-N-(oxan-3-ylmethyl)propan-2-amine
CID 115710920

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 115706302) is N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine is CC(CC1CCC1)NCC(C)(C)N1CCOCC1.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is RLOBLOCLRHQAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(11-14-5-4-6-14)16-12-15(2,3)17-7-9-18-10-8-17/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 115706302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).