N-[(1-propylcyclopropyl)methyl]cyclohexanamine

C13H25N — CID 115696304

IUPACN-[(1-propylcyclopropyl)methyl]cyclohexanamine
SMILESCCCC1(CNC2CCCCC2)CC1
InChIInChI=1S/C13H25N/c1-2-8-13(9-10-13)11-14-12-6-4-3-5-7-12/h12,14H,2-11H2,1H3
InChIKeyDLRZHMMHVIVTMR-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.49
Rot. Bonds5

About N-[(1-propylcyclopropyl)methyl]cyclohexanamine

N-[(1-propylcyclopropyl)methyl]cyclohexanamine (PubChem CID 115696304) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-[(1-propylcyclopropyl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(1-propylcyclopropyl)methyl]cyclohexanamine
PubChem CID115696304
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-[(1-propylcyclopropyl)methyl]cyclohexanamine
SMILESCCCC1(CNC2CCCCC2)CC1
InChIInChI=1S/C13H25N/c1-2-8-13(9-10-13)11-14-12-6-4-3-5-7-12/h12,14H,2-11H2,1H3
InChIKeyDLRZHMMHVIVTMR-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-propylpyrrolidin-3-yl)methyl]cycloheptanamine
CID 63143025
3-cyclopropyl-N-[(1-propylcyclopropyl)methyl]cyclohexan-1-amine
CID 114099645
2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
CID 111974878
N-[(1-propylcyclopropyl)methyl]thietan-3-amine
CID 155893734
N-[(4-tert-butyl-1-propylcyclohexyl)methyl]cyclopropanamine
CID 55197381
N-[(1-propylcyclobutyl)methyl]oxan-3-amine
CID 115893826
N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 63143322
N-[(1-octylcyclopentyl)methyl]cyclopropanamine
CID 63509236
N-[[3-[(cyclohexylamino)methyl]oxetan-3-yl]methyl]cyclohexanamine
CID 13404591
N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine
CID 115757794
N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 103903710
N-ethylcyclooctanamine
CID 13112621

Frequently Asked Questions

What is the IUPAC name of N-[(1-propylcyclopropyl)methyl]cyclohexanamine?
The IUPAC name of N-[(1-propylcyclopropyl)methyl]cyclohexanamine (CID 115696304) is N-[(1-propylcyclopropyl)methyl]cyclohexanamine.
What is the SMILES notation for N-[(1-propylcyclopropyl)methyl]cyclohexanamine?
The canonical SMILES for N-[(1-propylcyclopropyl)methyl]cyclohexanamine is CCCC1(CNC2CCCCC2)CC1.
What is the InChIKey of N-[(1-propylcyclopropyl)methyl]cyclohexanamine?
The InChIKey is DLRZHMMHVIVTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-2-8-13(9-10-13)11-14-12-6-4-3-5-7-12/h12,14H,2-11H2,1H3.
What are the key properties of N-[(1-propylcyclopropyl)methyl]cyclohexanamine?
N-[(1-propylcyclopropyl)methyl]cyclohexanamine has a molecular weight of 195.35 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propylcyclopropyl)methyl]cyclohexanamine is sourced from PubChem (CID 115696304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).