N-[(1R)-1-cyclopropylethyl]cyclopropanamine

C8H15N — CID 28819115

IUPACN-[(1R)-1-cyclopropylethyl]cyclopropanamine
SMILESC[C@@H](NC1CC1)C1CC1
InChIInChI=1S/C8H15N/c1-6(7-2-3-7)9-8-4-5-8/h6-9H,2-5H2,1H3/t6-/m1/s1
InChIKeyLZSVPZOUKYTYLN-ZCFIWIBFSA-N
MW125.21 g/mol
LogP1.54
Rot. Bonds3

About N-[(1R)-1-cyclopropylethyl]cyclopropanamine

N-[(1R)-1-cyclopropylethyl]cyclopropanamine (PubChem CID 28819115) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is N-[(1R)-1-cyclopropylethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1R)-1-cyclopropylethyl]cyclopropanamine
PubChem CID28819115
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC NameN-[(1R)-1-cyclopropylethyl]cyclopropanamine
SMILESC[C@@H](NC1CC1)C1CC1
InChIInChI=1S/C8H15N/c1-6(7-2-3-7)9-8-4-5-8/h6-9H,2-5H2,1H3/t6-/m1/s1
InChIKeyLZSVPZOUKYTYLN-ZCFIWIBFSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
N-[(1S)-1-cycloheptylethyl]-4-propan-2-ylcycloheptan-1-amine
CID 81389643
N-(1-cyclohexylethyl)-4-propan-2-ylcycloheptan-1-amine
CID 65091327
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
4-(1-cyclobutylethylamino)cyclohexan-1-ol
CID 103775411
N-(1-cyclopropylethyl)cyclopent-3-en-1-amine
CID 115728515
4-N-[(1R)-1-cyclohexylethyl]cyclohexane-1,4-diamine
CID 81385078
N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine
CID 114817251
1-N-(1-cyclopropylethyl)cyclobutane-1,3-diamine
CID 80559737
1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine
CID 115897235

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopropylethyl]cyclopropanamine?
The IUPAC name of N-[(1R)-1-cyclopropylethyl]cyclopropanamine (CID 28819115) is N-[(1R)-1-cyclopropylethyl]cyclopropanamine.
What is the SMILES notation for N-[(1R)-1-cyclopropylethyl]cyclopropanamine?
The canonical SMILES for N-[(1R)-1-cyclopropylethyl]cyclopropanamine is C[C@@H](NC1CC1)C1CC1.
What is the InChIKey of N-[(1R)-1-cyclopropylethyl]cyclopropanamine?
The InChIKey is LZSVPZOUKYTYLN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H15N/c1-6(7-2-3-7)9-8-4-5-8/h6-9H,2-5H2,1H3/t6-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopropylethyl]cyclopropanamine?
N-[(1R)-1-cyclopropylethyl]cyclopropanamine has a molecular weight of 125.21 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopropylethyl]cyclopropanamine is sourced from PubChem (CID 28819115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).