N-methyl-1-(2-methylcyclopropyl)pentan-1-amine

C10H21N — CID 65419536

IUPACN-methyl-1-(2-methylcyclopropyl)pentan-1-amine
SMILESCCCCC(NC)C1CC1C
InChIInChI=1S/C10H21N/c1-4-5-6-10(11-3)9-7-8(9)2/h8-11H,4-7H2,1-3H3
InChIKeyGBZMSBKAUWKPGP-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds5

About N-methyl-1-(2-methylcyclopropyl)pentan-1-amine

N-methyl-1-(2-methylcyclopropyl)pentan-1-amine (PubChem CID 65419536) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopropyl)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopropyl)pentan-1-amine
PubChem CID65419536
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-methyl-1-(2-methylcyclopropyl)pentan-1-amine
SMILESCCCCC(NC)C1CC1C
InChIInChI=1S/C10H21N/c1-4-5-6-10(11-3)9-7-8(9)2/h8-11H,4-7H2,1-3H3
InChIKeyGBZMSBKAUWKPGP-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-methyl-1-(2-methylcyclopropyl)undecan-1-amine
CID 65419745
N-ethyl-1-(2-methylcyclopropyl)pentan-1-amine
CID 65420843
1-(2-methylcyclopropyl)octylhydrazine
CID 105234832
N-methyl-1-(4-methylcyclohexyl)pentan-1-amine
CID 62604529
1-(2-methylcyclopropyl)-N-propylundecan-1-amine
CID 65419339
N-methyl-1-(2-methyloxolan-3-yl)hexan-1-amine
CID 115837016
1-(3,5-dimethylcyclohexyl)-N-methyloctan-1-amine
CID 104989051
1-(2-ethylcyclohexyl)-N-methylhexan-1-amine
CID 115862819
3-ethyl-N-methyl-1-(2-methylcyclopentyl)heptan-1-amine
CID 107187935
1-heptan-2-yl-2-methylcyclopropane
CID 91084036
N-methyl-1-(4-methylcyclohexyl)nonan-1-amine
CID 63415649
N-methyl-1-(2-methylcyclopropyl)but-3-en-1-amine
CID 65422775

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
The IUPAC name of N-methyl-1-(2-methylcyclopropyl)pentan-1-amine (CID 65419536) is N-methyl-1-(2-methylcyclopropyl)pentan-1-amine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
The canonical SMILES for N-methyl-1-(2-methylcyclopropyl)pentan-1-amine is CCCCC(NC)C1CC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
The InChIKey is GBZMSBKAUWKPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-5-6-10(11-3)9-7-8(9)2/h8-11H,4-7H2,1-3H3.
What are the key properties of N-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
N-methyl-1-(2-methylcyclopropyl)pentan-1-amine 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-methyl-1-(2-methylcyclopropyl)pentan-1-amine is sourced from PubChem (CID 65419536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).