cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine

C8H17N — CID 163832178

IUPACcis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine
SMILESCC[C@H]1C(N)CC[C@@H]1C
InChIInChI=1S/C8H17N/c1-3-7-6(2)4-5-8(7)9/h6-8H,3-5,9H2,1-2H3/t6-,7+,8?/m0/s1
InChIKeyOEOHFBZDHOCKQS-KJFJCRTCSA-N
MW127.23 g/mol
LogP1.77
Rot. Bonds1

About cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine

cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine (PubChem CID 163832178) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine.

Molecular Properties

Compound Namecis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine
PubChem CID163832178
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Namecis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine
SMILESCC[C@H]1C(N)CC[C@@H]1C
InChIInChI=1S/C8H17N/c1-3-7-6(2)4-5-8(7)9/h6-8H,3-5,9H2,1-2H3/t6-,7+,8?/m0/s1
InChIKeyOEOHFBZDHOCKQS-KJFJCRTCSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-3-methylcycloheptan-1-amine
CID 139376160
trans-(1R,3R)-2-ethyl-1,3-dimethylcyclohexane
CID 124506499
ethane;2-ethyl-5-methylcyclopentan-1-amine
CID 176686280
ethane;(2-ethyl-3-methylcyclohexyl)methanamine
CID 176567234
trans-(1R,2S)-1-ethyl-2-methylcyclobutane
CID 59954453
4-(4-amino-3-ethylcyclohexyl)-2-ethylcyclohexan-1-amine
CID 67929401
(1R,2S,3S,4S)-3-ethylbicyclo[2.2.1]heptan-2-amine
CID 167142700
3-ethylbicyclo[2.2.1]heptan-2-amine
CID 20590601
(7S)-7-ethyl-2-methylbicyclo[2.2.1]heptane
CID 144532112
(1R)-1-methyl-2,3-dipropylcyclopentane
CID 168721749
(1S,2R,3R)-1-ethyl-2,3-dimethylcyclopentane
CID 6431519
azane;ethane;1-ethyl-2-methylcyclobutane
CID 142223483

Frequently Asked Questions

What is the IUPAC name of cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine?
The IUPAC name of cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine (CID 163832178) is cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine.
What is the SMILES notation for cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine?
The canonical SMILES for cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine is CC[C@H]1C(N)CC[C@@H]1C.
What is the InChIKey of cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine?
The InChIKey is OEOHFBZDHOCKQS-KJFJCRTCSA-N. The full InChI is InChI=1S/C8H17N/c1-3-7-6(2)4-5-8(7)9/h6-8H,3-5,9H2,1-2H3/t6-,7+,8?/m0/s1.
What are the key properties of cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine?
cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,3S)-2-ethyl-3-methylcyclopentan-1-amine is sourced from PubChem (CID 163832178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).