N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine

C14H27N — CID 115757341

IUPACN-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine
SMILESCCC(CC)CNCC1(C2CC2)CCC1
InChIInChI=1S/C14H27N/c1-3-12(4-2)10-15-11-14(8-5-9-14)13-6-7-13/h12-13,15H,3-11H2,1-2H3
InChIKeyHRPGEVRYNZMPSX-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds7

About N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine

N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine (PubChem CID 115757341) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine
PubChem CID115757341
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine
SMILESCCC(CC)CNCC1(C2CC2)CCC1
InChIInChI=1S/C14H27N/c1-3-12(4-2)10-15-11-14(8-5-9-14)13-6-7-13/h12-13,15H,3-11H2,1-2H3
InChIKeyHRPGEVRYNZMPSX-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-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

9-Methyl-6-azaspiro(3.5)nonane
CID 71757949
Methyl[(2,2,3,3-tetramethylcyclopropyl)methyl]amine hydrochloride
CID 117274302
3-tert-butyl-N-cyclopropylcyclobutan-1-amine hydrochloride
CID 121553319
4-(1-Methylcyclopropyl)piperidine
CID 59016195
4-Cyclopropyl-4-methylpiperidine
CID 63156417
N-ethyl-2-fluoro-3,3-dimethyl-2-(1-methylcyclopropyl)butan-1-amine
CID 138526512
1-(2,2-dimethylcyclopropyl)-1-fluoro-N-(2-fluoroethyl)-2,2-dimethylpropan-1-amine
CID 146647488
2-(1,2-dimethylcyclobutyl)-N-(2,2,2-trifluoroethyl)propan-1-amine;propane
CID 164879256
Methyl({[1-(2-methylpropyl)cyclopropyl]methyl})amine
CID 66024866
3-tert-butyl-N-cyclopropylcyclobutan-1-amine
CID 80360797
2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 80695182
3-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-1-amine
CID 81106587

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine?
The IUPAC name of N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine (CID 115757341) is N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine.
What is the SMILES notation for N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine?
The canonical SMILES for N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine is CCC(CC)CNCC1(C2CC2)CCC1.
What is the InChIKey of N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine?
The InChIKey is HRPGEVRYNZMPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-12(4-2)10-15-11-14(8-5-9-14)13-6-7-13/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine?
N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclobutyl)methyl]-2-ethylbutan-1-amine is sourced from PubChem (CID 115757341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).