2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine

C10H21N — CID 43173428

IUPAC2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
SMILESCC(C)CNC(C)C1(C)CC1
InChIInChI=1S/C10H21N/c1-8(2)7-11-9(3)10(4)5-6-10/h8-9,11H,5-7H2,1-4H3
InChIKeyKVYWJHSBVRUQIT-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds4

About 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine

2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine (PubChem CID 43173428) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
PubChem CID43173428
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
SMILESCC(C)CNC(C)C1(C)CC1
InChIInChI=1S/C10H21N/c1-8(2)7-11-9(3)10(4)5-6-10/h8-9,11H,5-7H2,1-4H3
InChIKeyKVYWJHSBVRUQIT-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

4-methyl-5-[1-(1-methylcyclopropyl)ethylamino]pentan-2-ol
CID 115722943
1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 115893870
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine
CID 54906710
1-(1-methylcyclopropyl)-N-(2-methylsulfanylethyl)ethanamine
CID 63981997
3-[1-(1-methylcyclopropyl)ethylamino]propanenitrile
CID 43363289
N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43370725
N-(cyclohexylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43371383
N-[1-(1-methylcyclopropyl)ethyl]-3-methylsulfanylbutan-1-amine
CID 115716177
N-[2-[1-(1-methylcyclopropyl)ethylamino]ethyl]acetamide
CID 43363271
N-(2-cyclobutylethyl)-1-(1-methylcyclopropyl)ethanamine
CID 115893413
N-[1-(1-methylcyclopropyl)ethyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43363202
2-methyl-N-[(1-methylcyclobutyl)methyl]propan-1-amine
CID 65196169

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine (CID 43173428) is 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine is CC(C)CNC(C)C1(C)CC1.
What is the InChIKey of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
The InChIKey is KVYWJHSBVRUQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)7-11-9(3)10(4)5-6-10/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine is sourced from PubChem (CID 43173428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).