2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine

C10H21N — CID 129215264

IUPAC2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine
SMILESCC(C)C(C)C(N)C1CC1C
InChIInChI=1S/C10H21N/c1-6(2)8(4)10(11)9-5-7(9)3/h6-10H,5,11H2,1-4H3
InChIKeyCSTDSRLTBGVWPN-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.26
Rot. Bonds3

About 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine

2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine (PubChem CID 129215264) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine
PubChem CID129215264
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine
SMILESCC(C)C(C)C(N)C1CC1C
InChIInChI=1S/C10H21N/c1-6(2)8(4)10(11)9-5-7(9)3/h6-10H,5,11H2,1-4H3
InChIKeyCSTDSRLTBGVWPN-UHFFFAOYSA-N
XLogP2.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-2-(2-methylcyclopropyl)butan-1-amine
CID 123264765
azane;1-methyl-2-propan-2-ylcyclopropane
CID 21258764
ethane;1-methyl-2-propan-2-ylcyclopropane
CID 143332059
2-(2-methylcyclopropyl)propane-1-thiol
CID 123988306
1-(1-iodoethyl)-2-methylcyclopropane
CID 118947064
tert-butyl 3-amino-2-hydroxy-3-(2-methylcyclopropyl)propanoate
CID 21017376
3-(2-methylcyclopropyl)butan-1-amine
CID 90983194
3-methyl-1-(2-methylcyclopropyl)pentan-1-amine
CID 65419955
cis-(1S,2R)-1,2-dimethylcyclopropane;ethane;methane;trans-(1S,2R)-1-methyl-2-propan-2-ylcyclopropane
CID 158862378
2-(3,4-dimethylpentan-2-yl)-1,3,4-trimethylcyclopentane
CID 123864307
2-(1-hydroxyethyl)-4,5-dimethylcyclohexan-1-ol
CID 23443116
(2S)-2-amino-2-(2-methylcyclopropyl)acetic acid
CID 58242042

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine?
The IUPAC name of 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine (CID 129215264) is 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine.
What is the SMILES notation for 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine?
The canonical SMILES for 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine is CC(C)C(C)C(N)C1CC1C.
What is the InChIKey of 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine?
The InChIKey is CSTDSRLTBGVWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6(2)8(4)10(11)9-5-7(9)3/h6-10H,5,11H2,1-4H3.
What are the key properties of 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine?
2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine is sourced from PubChem (CID 129215264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).