N-(4-methylhexan-2-yl)cyclopropanamine

C10H21N — CID 103439280

IUPACN-(4-methylhexan-2-yl)cyclopropanamine
SMILESCCC(C)CC(C)NC1CC1
InChIInChI=1S/C10H21N/c1-4-8(2)7-9(3)11-10-5-6-10/h8-11H,4-7H2,1-3H3
InChIKeyBCTFJYVJTXYFJC-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds5

About N-(4-methylhexan-2-yl)cyclopropanamine

N-(4-methylhexan-2-yl)cyclopropanamine (PubChem CID 103439280) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(4-methylhexan-2-yl)cyclopropanamine.

Molecular Properties

Compound NameN-(4-methylhexan-2-yl)cyclopropanamine
PubChem CID103439280
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(4-methylhexan-2-yl)cyclopropanamine
SMILESCCC(C)CC(C)NC1CC1
InChIInChI=1S/C10H21N/c1-4-8(2)7-9(3)11-10-5-6-10/h8-11H,4-7H2,1-3H3
InChIKeyBCTFJYVJTXYFJC-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethoxy-N-(4-methylhexan-2-yl)cyclobutan-1-amine
CID 112554658
N-butan-2-yl-4-propan-2-ylcyclohexan-1-amine
CID 62702797
trans-(1R,2R)-2-(4-methylhexan-2-ylamino)cyclohexan-1-ol
CID 102731345
N-[(4S)-2,4-dimethylhexyl]cyclopropanamine
CID 142895112
N-(4-methylhexan-2-yl)-6-oxaspiro[4.5]decan-9-amine
CID 79903303
N-(5-methylheptan-3-yl)thian-4-amine
CID 115889280
N-(4-methylpentan-2-yl)cyclohexanamine
CID 21355503
4-tert-butyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
CID 43371977
1-N,4-N-bis(5-methylhexan-2-yl)cyclohexane-1,4-diamine
CID 90346860
N-(5-ethyl-3-methylheptan-2-yl)cyclopropanamine
CID 82930868
N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
3-(cyclopropylamino)-N-(4-methylhexan-2-yl)propane-1-sulfonamide
CID 106066791

Frequently Asked Questions

What is the IUPAC name of N-(4-methylhexan-2-yl)cyclopropanamine?
The IUPAC name of N-(4-methylhexan-2-yl)cyclopropanamine (CID 103439280) is N-(4-methylhexan-2-yl)cyclopropanamine.
What is the SMILES notation for N-(4-methylhexan-2-yl)cyclopropanamine?
The canonical SMILES for N-(4-methylhexan-2-yl)cyclopropanamine is CCC(C)CC(C)NC1CC1.
What is the InChIKey of N-(4-methylhexan-2-yl)cyclopropanamine?
The InChIKey is BCTFJYVJTXYFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-8(2)7-9(3)11-10-5-6-10/h8-11H,4-7H2,1-3H3.
What are the key properties of N-(4-methylhexan-2-yl)cyclopropanamine?
N-(4-methylhexan-2-yl)cyclopropanamine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylhexan-2-yl)cyclopropanamine is sourced from PubChem (CID 103439280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).