1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine

C13H25N — CID 115893870

IUPAC1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
SMILESCCCC1(CNC(C)C2(C)CC2)CC1
InChIInChI=1S/C13H25N/c1-4-5-13(8-9-13)10-14-11(2)12(3)6-7-12/h11,14H,4-10H2,1-3H3
InChIKeyCCQCMZYWRYCJLF-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds6

About 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine

1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine (PubChem CID 115893870) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
PubChem CID115893870
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
SMILESCCCC1(CNC(C)C2(C)CC2)CC1
InChIInChI=1S/C13H25N/c1-4-5-13(8-9-13)10-14-11(2)12(3)6-7-12/h11,14H,4-10H2,1-3H3
InChIKeyCCQCMZYWRYCJLF-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 43173428
1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine
CID 115695256
2-[1-[(1-propylcyclopropyl)methylamino]ethyl]phenol
CID 113383829
N-[(1-ethylcyclopropyl)methyl]pentan-2-amine
CID 103903056
1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 114099614
2-[1-[(butan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750802
N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43370725
N-(cyclohexylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43371383
N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide
CID 103761867
4-methyl-5-[1-(1-methylcyclopropyl)ethylamino]pentan-2-ol
CID 115722943
4-[2-[(1-propylcyclopropyl)methylamino]propyl]phenol
CID 114099628

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
The IUPAC name of 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine (CID 115893870) is 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
The canonical SMILES for 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine is CCCC1(CNC(C)C2(C)CC2)CC1.
What is the InChIKey of 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
The InChIKey is CCQCMZYWRYCJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-4-5-13(8-9-13)10-14-11(2)12(3)6-7-12/h11,14H,4-10H2,1-3H3.
What are the key properties of 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 115893870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).