N-(2-ethyl-3-methylbutyl)cyclopropanamine

C10H21N — CID 62529769

IUPACN-(2-ethyl-3-methylbutyl)cyclopropanamine
SMILESCCC(CNC1CC1)C(C)C
InChIInChI=1S/C10H21N/c1-4-9(8(2)3)7-11-10-5-6-10/h8-11H,4-7H2,1-3H3
InChIKeyQVHKFMHBYXGXHK-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds5

About N-(2-ethyl-3-methylbutyl)cyclopropanamine

N-(2-ethyl-3-methylbutyl)cyclopropanamine (PubChem CID 62529769) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(2-ethyl-3-methylbutyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-ethyl-3-methylbutyl)cyclopropanamine
PubChem CID62529769
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(2-ethyl-3-methylbutyl)cyclopropanamine
SMILESCCC(CNC1CC1)C(C)C
InChIInChI=1S/C10H21N/c1-4-9(8(2)3)7-11-10-5-6-10/h8-11H,4-7H2,1-3H3
InChIKeyQVHKFMHBYXGXHK-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-methyl-2-propan-2-ylhexyl)cyclopropanamine
CID 62529767
N-(2-propan-2-yltetradecyl)cyclopropanamine
CID 63520975
4-N-[(2R)-2-ethyl-3-methylpentyl]cyclohexane-1,4-diamine
CID 142229086
N-[2-(2-ethoxyethyl)-3-methylbutyl]cyclopropanamine
CID 62529954
N-[3-methyl-2-(2-propylsulfonylethyl)butyl]cyclopropanamine
CID 106729682
N-[(4S)-2,4-dimethylhexyl]cyclopropanamine
CID 142895112
N-(2-tert-butyl-3-methylpentyl)cyclopropanamine
CID 83138542
N-(2-butan-2-yloxypropyl)cyclopropanamine
CID 62453628
N-methyl-N'-(oxan-4-yl)-2-propan-2-ylpropane-1,3-diamine
CID 115252718
(2S)-1-(cyclopropylamino)propan-2-ol
CID 39234971
N-(2-methylbutyl)cyclopentanamine
CID 43200714
1-N-cyclopropyl-2-N-methylbutane-1,2-diamine
CID 116950557

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-3-methylbutyl)cyclopropanamine?
The IUPAC name of N-(2-ethyl-3-methylbutyl)cyclopropanamine (CID 62529769) is N-(2-ethyl-3-methylbutyl)cyclopropanamine.
What is the SMILES notation for N-(2-ethyl-3-methylbutyl)cyclopropanamine?
The canonical SMILES for N-(2-ethyl-3-methylbutyl)cyclopropanamine is CCC(CNC1CC1)C(C)C.
What is the InChIKey of N-(2-ethyl-3-methylbutyl)cyclopropanamine?
The InChIKey is QVHKFMHBYXGXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-9(8(2)3)7-11-10-5-6-10/h8-11H,4-7H2,1-3H3.
What are the key properties of N-(2-ethyl-3-methylbutyl)cyclopropanamine?
N-(2-ethyl-3-methylbutyl)cyclopropanamine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-3-methylbutyl)cyclopropanamine is sourced from PubChem (CID 62529769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).