N-[(2-propylcycloheptyl)methyl]cyclopropanamine

C14H27N — CID 81026279

IUPACN-[(2-propylcycloheptyl)methyl]cyclopropanamine
SMILESCCCC1CCCCCC1CNC1CC1
InChIInChI=1S/C14H27N/c1-2-6-12-7-4-3-5-8-13(12)11-15-14-9-10-14/h12-15H,2-11H2,1H3
InChIKeySOXBQNICQVYQRF-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds5

About N-[(2-propylcycloheptyl)methyl]cyclopropanamine

N-[(2-propylcycloheptyl)methyl]cyclopropanamine (PubChem CID 81026279) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[(2-propylcycloheptyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2-propylcycloheptyl)methyl]cyclopropanamine
PubChem CID81026279
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[(2-propylcycloheptyl)methyl]cyclopropanamine
SMILESCCCC1CCCCCC1CNC1CC1
InChIInChI=1S/C14H27N/c1-2-6-12-7-4-3-5-8-13(12)11-15-14-9-10-14/h12-15H,2-11H2,1H3
InChIKeySOXBQNICQVYQRF-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-octylcyclopentyl)methyl]cyclopropanamine
CID 81033237
N-[2-[(1R,2R)-2-propylcyclopentyl]ethyl]cyclohexanamine
CID 125469957
cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
N-[[2-(2-ethylbutyl)cycloheptyl]methyl]cyclopropanamine
CID 82935825
N-[[2-(3-ethylsulfonylpropyl)cyclohexyl]methyl]cyclopropanamine
CID 81024849
N-[(2-octylcyclobutyl)methyl]cyclopropanamine
CID 81017226
N-[(2-methylcyclopentyl)methyl]-4-propylcyclohexan-1-amine
CID 107417481
N-[(3-propylcyclobutyl)methyl]cyclopentanamine
CID 97034535
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
trans-(1S,2S)-2-[(cyclopropylamino)methyl]cyclohexan-1-amine
CID 66594618
N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
CID 82935728
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462

Frequently Asked Questions

What is the IUPAC name of N-[(2-propylcycloheptyl)methyl]cyclopropanamine?
The IUPAC name of N-[(2-propylcycloheptyl)methyl]cyclopropanamine (CID 81026279) is N-[(2-propylcycloheptyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2-propylcycloheptyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2-propylcycloheptyl)methyl]cyclopropanamine is CCCC1CCCCCC1CNC1CC1.
What is the InChIKey of N-[(2-propylcycloheptyl)methyl]cyclopropanamine?
The InChIKey is SOXBQNICQVYQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-2-6-12-7-4-3-5-8-13(12)11-15-14-9-10-14/h12-15H,2-11H2,1H3.
What are the key properties of N-[(2-propylcycloheptyl)methyl]cyclopropanamine?
N-[(2-propylcycloheptyl)methyl]cyclopropanamine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propylcycloheptyl)methyl]cyclopropanamine is sourced from PubChem (CID 81026279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).