N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen

C9H21N — CID 171515150

IUPACN-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
SMILESCC(C)NCCC1CCC1.[H][H]
InChIInChI=1S/C9H19N.H2/c1-8(2)10-7-6-9-4-3-5-9;/h8-10H,3-7H2,1-2H3;1H
InChIKeyLMUFDCVCGSPNTM-UHFFFAOYSA-N
MW143.27 g/mol
LogP2.42
Rot. Bonds4

About N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen

N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen (PubChem CID 171515150) has the molecular formula C9H21N and a molecular weight of 143.27 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
PubChem CID171515150
Molecular FormulaC9H21N
Molecular Weight143.27 g/mol
Exact Mass143.17
IUPAC NameN-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
SMILESCC(C)NCCC1CCC1.[H][H]
InChIInChI=1S/C9H19N.H2/c1-8(2)10-7-6-9-4-3-5-9;/h8-10H,3-7H2,1-2H3;1H
InChIKeyLMUFDCVCGSPNTM-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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ethane;N-[2-(1-ethylpiperidin-4-yl)ethyl]propan-2-amine;molecular hydrogen
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3-cyclotetradecyl-N-propan-2-ylpropan-1-amine
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N-(2-cyclopentylethyl)-3-methylbutan-2-amine
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N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine
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N-(2-cyclobutylethyl)-1-(1-methylcyclopropyl)ethanamine
CID 115893413
N-(2-cyclobutylethyl)-1-(oxan-4-yl)ethanamine
CID 115893382
2-(2-cycloheptylethylamino)propan-1-ol
CID 56854236
3-(2-cyclobutylethylamino)butanamide
CID 115893474
N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
N-[2-[(3S)-pyrrolidin-3-yl]ethyl]propan-2-amine;hydrochloride
CID 71637413
N-(2-cyclohexylethyl)-4,4,4-trifluorobutan-2-amine
CID 115708422

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen?
The IUPAC name of N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen (CID 171515150) is N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen.
What is the SMILES notation for N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen?
The canonical SMILES for N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen is CC(C)NCCC1CCC1.[H][H].
What is the InChIKey of N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen?
The InChIKey is LMUFDCVCGSPNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.H2/c1-8(2)10-7-6-9-4-3-5-9;/h8-10H,3-7H2,1-2H3;1H.
What are the key properties of N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen?
N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen has a molecular weight of 143.27 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen is sourced from PubChem (CID 171515150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).