N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine

C9H17N — CID 43363059

IUPACN-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine
SMILESCC(NC1CC1)C1(C)CC1
InChIInChI=1S/C9H17N/c1-7(9(2)5-6-9)10-8-3-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyRVXDKRIVLCUGIH-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.93
Rot. Bonds3

About N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine

N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine (PubChem CID 43363059) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine
PubChem CID43363059
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC NameN-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine
SMILESCC(NC1CC1)C1(C)CC1
InChIInChI=1S/C9H17N/c1-7(9(2)5-6-9)10-8-3-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyRVXDKRIVLCUGIH-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

tert-butyl 4-[1-(1-methylcyclopropyl)ethylamino]piperidine-1-carboxylate
CID 103729502
N-[1-(1-methylcyclopropyl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 81298614
1-benzyl-N-[1-(1-methylcyclopropyl)ethyl]piperidin-4-amine
CID 43363145
(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
CID 81395104
N-[1-(1-methylcyclopropyl)ethyl]-1-pyrimidin-2-ylpiperidin-3-amine
CID 43728825
N-[1-(1-methylcyclopropyl)ethyl]-2-propylcyclopropan-1-amine
CID 115892173
N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43370725
N-(3-methylbutan-2-yl)cyclopropanamine
CID 16772546
N-[1-[1-(difluoromethyl)cyclopropyl]ethyl]cyclohexanamine
CID 170215432
N-(cyclohexylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43371383
N-[1-(1-chlorocyclopropyl)ethyl]-3,3-dimethylcyclopentan-1-amine
CID 164650333
N-(2-cyclobutylethyl)-1-(1-methylcyclopropyl)ethanamine
CID 115893413

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine?
The IUPAC name of N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine (CID 43363059) is N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine?
The canonical SMILES for N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine is CC(NC1CC1)C1(C)CC1.
What is the InChIKey of N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine?
The InChIKey is RVXDKRIVLCUGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-7(9(2)5-6-9)10-8-3-4-8/h7-8,10H,3-6H2,1-2H3.
What are the key properties of N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine?
N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine has a molecular weight of 139.24 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine is sourced from PubChem (CID 43363059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).