cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine

C7H15N — CID 163640709

IUPACcis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine
SMILESCCC[C@@H]1C(N)[C@@H]1C
InChIInChI=1S/C7H15N/c1-3-4-6-5(2)7(6)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?/m1/s1
InChIKeyIEAAUNWDMCZKKI-JEAXJGTLSA-N
MW113.20 g/mol
LogP1.38
Rot. Bonds2

About cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine

cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine (PubChem CID 163640709) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine.

Molecular Properties

Compound Namecis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine
PubChem CID163640709
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Namecis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine
SMILESCCC[C@@H]1C(N)[C@@H]1C
InChIInChI=1S/C7H15N/c1-3-4-6-5(2)7(6)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?/m1/s1
InChIKeyIEAAUNWDMCZKKI-JEAXJGTLSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,3,4-tetramethyl-5-propylcyclopentane
CID 23231337
1,2,3-trimethyl-4-propylcyclobutane
CID 90876457
3-methyl-2,4-dipropylbicyclo[3.1.0]hexane
CID 21354381
1-methyl-2-pentyl-3-propylcyclopropane
CID 123315526
[(1S,2R,3S)-2-amino-3-methylcyclopropyl]methanol
CID 131846797
(1R,4S)-2-methyl-3-propylbicyclo[2.2.1]heptane
CID 58729228
2,6-dimethyl-4-propylcyclohexan-1-amine
CID 138691500
3-(3-ethyl-2,5-dimethyl-4-propylcyclopentyl)propan-1-amine
CID 170028029
ethyl-dimethyl-(2-methyl-3-propylcyclopropyl)azanium
CID 123368150
3-amino-2-propylcyclobutane-1-carboxylic acid
CID 123989356
1,3-dimethyl-2-propylcycloheptane
CID 123611013
2,5-dimethyl-3-propylbicyclo[2.2.0]hexane
CID 91214227

Frequently Asked Questions

What is the IUPAC name of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
The IUPAC name of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine (CID 163640709) is cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine.
What is the SMILES notation for cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
The canonical SMILES for cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine is CCC[C@@H]1C(N)[C@@H]1C.
What is the InChIKey of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
The InChIKey is IEAAUNWDMCZKKI-JEAXJGTLSA-N. The full InChI is InChI=1S/C7H15N/c1-3-4-6-5(2)7(6)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?/m1/s1.
What are the key properties of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine is sourced from PubChem (CID 163640709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).