2-cyclopropyl-N,2,3-trimethylbutan-1-amine

C10H21N — CID 115888705

IUPAC2-cyclopropyl-N,2,3-trimethylbutan-1-amine
SMILESCNCC(C)(C(C)C)C1CC1
InChIInChI=1S/C10H21N/c1-8(2)10(3,7-11-4)9-5-6-9/h8-9,11H,5-7H2,1-4H3
InChIKeyLFUOINGYVVMPDL-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.28
Rot. Bonds4

About 2-cyclopropyl-N,2,3-trimethylbutan-1-amine

2-cyclopropyl-N,2,3-trimethylbutan-1-amine (PubChem CID 115888705) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-cyclopropyl-N,2,3-trimethylbutan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,2,3-trimethylbutan-1-amine
PubChem CID115888705
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-cyclopropyl-N,2,3-trimethylbutan-1-amine
SMILESCNCC(C)(C(C)C)C1CC1
InChIInChI=1S/C10H21N/c1-8(2)10(3,7-11-4)9-5-6-9/h8-9,11H,5-7H2,1-4H3
InChIKeyLFUOINGYVVMPDL-UHFFFAOYSA-N
XLogP2.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;N,2,2,3-tetramethylbutan-1-amine
CID 142529436
1-cyclopropyl-1-N,1-N'-dimethylethane-1,1-diamine
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N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
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2-cyclobutyl-2-fluoro-N-methylpropan-1-amine
CID 105428809
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2-cyclopropyl-N-methylpropan-2-amine
CID 82593557
N-[(4-tert-butylcyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119808651
2-methyl-3-(methylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 79195672
2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine
CID 115132973
2-cyclopropyl-2,4-dimethyl-N-propan-2-ylpentan-1-amine
CID 83159690
N,2-dimethyl-2-(oxolan-3-yl)propan-1-amine;hydrochloride
CID 122240134

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,2,3-trimethylbutan-1-amine?
The IUPAC name of 2-cyclopropyl-N,2,3-trimethylbutan-1-amine (CID 115888705) is 2-cyclopropyl-N,2,3-trimethylbutan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N,2,3-trimethylbutan-1-amine?
The canonical SMILES for 2-cyclopropyl-N,2,3-trimethylbutan-1-amine is CNCC(C)(C(C)C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N,2,3-trimethylbutan-1-amine?
The InChIKey is LFUOINGYVVMPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)10(3,7-11-4)9-5-6-9/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 2-cyclopropyl-N,2,3-trimethylbutan-1-amine?
2-cyclopropyl-N,2,3-trimethylbutan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,2,3-trimethylbutan-1-amine is sourced from PubChem (CID 115888705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).