N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine

C9H19N — CID 66024866

IUPACN-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine
SMILESCNCC1(CC(C)C)CC1
InChIInChI=1S/C9H19N/c1-8(2)6-9(4-5-9)7-10-3/h8,10H,4-7H2,1-3H3
InChIKeyFDPYEHHNZRAUBN-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.03
Rot. Bonds4

About N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine

N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine (PubChem CID 66024866) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine
PubChem CID66024866
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine
SMILESCNCC1(CC(C)C)CC1
InChIInChI=1S/C9H19N/c1-8(2)6-9(4-5-9)7-10-3/h8,10H,4-7H2,1-3H3
InChIKeyFDPYEHHNZRAUBN-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine?
The IUPAC name of N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine (CID 66024866) is N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine is CNCC1(CC(C)C)CC1.
What is the InChIKey of N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine?
The InChIKey is FDPYEHHNZRAUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8(2)6-9(4-5-9)7-10-3/h8,10H,4-7H2,1-3H3.
What are the key properties of N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine?
N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine has a molecular weight of 141.26 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine is sourced from PubChem (CID 66024866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).