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

C9H19N — CID 94558697

IUPACN-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine
SMILESCNC[C@@H]1C[C@H]1CC(C)C
InChIInChI=1S/C9H19N/c1-7(2)4-8-5-9(8)6-10-3/h7-10H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeySQAHZJVNEZBPLM-BDAKNGLRSA-N
MW141.26 g/mol
LogP1.89
Rot. Bonds4

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

N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine (PubChem CID 94558697) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine
PubChem CID94558697
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine
SMILESCNC[C@@H]1C[C@H]1CC(C)C
InChIInChI=1S/C9H19N/c1-7(2)4-8-5-9(8)6-10-3/h7-10H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeySQAHZJVNEZBPLM-BDAKNGLRSA-N
XLogP1.89
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 ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-[2-(2-methylpropyl)cyclopentyl]methanamine
CID 81033789
2-methyl-N-[[2-(2-methylpropyl)cyclopropyl]methyl]propan-1-amine
CID 62713714
cis-(1S,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 173447814
trans-(1R,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 168764244
2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine
CID 62712844
1-(chloromethyl)-2-(2-methylpropyl)cyclopropane
CID 81357896
[2-(methylaminomethyl)cyclopropyl]methanethiol
CID 137465471
N-methyl-1-[2-(2-methylpropyl)oxolan-3-yl]methanamine
CID 79368608
N-methyl-2-(methylaminomethyl)cyclopropan-1-amine
CID 89351748
N-methyl-1-[4-(2-methylpropyl)cyclohexyl]methanamine
CID 155019686
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
N-methyl-1-[2-(2-methylpropyl)oxan-3-yl]methanamine
CID 79364803

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine?
The IUPAC name of N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine (CID 94558697) is N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine.
What is the SMILES notation for N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine?
The canonical SMILES for N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine is CNC[C@@H]1C[C@H]1CC(C)C.
What is the InChIKey of N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine?
The InChIKey is SQAHZJVNEZBPLM-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)4-8-5-9(8)6-10-3/h7-10H,4-6H2,1-3H3/t8-,9+/m1/s1.
What are the key properties of N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine?
N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine has a molecular weight of 141.26 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine is sourced from PubChem (CID 94558697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).