cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine

C10H21NO — CID 176752788

IUPACcis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCO[C@@H]1CCC[C@@H]1NCC(C)C
InChIInChI=1S/C10H21NO/c1-8(2)7-11-9-5-4-6-10(9)12-3/h8-11H,4-7H2,1-3H3/t9-,10+/m0/s1
InChIKeyAUJBIEFBTLARMV-VHSXEESVSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds4

About cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine

cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine (PubChem CID 176752788) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
PubChem CID176752788
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Namecis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCO[C@@H]1CCC[C@@H]1NCC(C)C
InChIInChI=1S/C10H21NO/c1-8(2)7-11-9-5-4-6-10(9)12-3/h8-11H,4-7H2,1-3H3/t9-,10+/m0/s1
InChIKeyAUJBIEFBTLARMV-VHSXEESVSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 106932046
1-N-(2-methoxycyclopentyl)-3-methylpentane-1,2-diamine
CID 62088069
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
1-[(2-methoxycyclopentyl)amino]-3-(4-methylcyclohexyl)oxypropan-2-ol
CID 62088574
3,3,3-trifluoro-2-[[(2-methoxycyclopentyl)amino]methyl]propanenitrile
CID 103367209
N'-butan-2-yl-N-(2-methoxycyclopentyl)ethane-1,2-diamine
CID 62088427
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
1-(diethylamino)-3-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 55033366
N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine
CID 81080842
N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine?
The IUPAC name of cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine (CID 176752788) is cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine.
What is the SMILES notation for cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine?
The canonical SMILES for cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine is CO[C@@H]1CCC[C@@H]1NCC(C)C.
What is the InChIKey of cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine?
The InChIKey is AUJBIEFBTLARMV-VHSXEESVSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)7-11-9-5-4-6-10(9)12-3/h8-11H,4-7H2,1-3H3/t9-,10+/m0/s1.
What are the key properties of cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine?
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 176752788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).