cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine

C9H19NO — CID 94347863

IUPACcis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
SMILESCO[C@H]1CCC[C@H]1NC(C)C
InChIInChI=1S/C9H19NO/c1-7(2)10-8-5-4-6-9(8)11-3/h7-10H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeyHEQXYIUTSNYFRM-BDAKNGLRSA-N
MW157.26 g/mol
LogP1.55
Rot. Bonds3

About cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine

cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine (PubChem CID 94347863) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
PubChem CID94347863
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Namecis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
SMILESCO[C@H]1CCC[C@H]1NC(C)C
InChIInChI=1S/C9H19NO/c1-7(2)10-8-5-4-6-9(8)11-3/h7-10H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeyHEQXYIUTSNYFRM-BDAKNGLRSA-N
XLogP1.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
CID 62086576
N-butan-2-yl-2-methoxycyclopentan-1-amine
CID 62089078
N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine
CID 62086757
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
2-methoxy-N-pentan-3-ylcyclohexan-1-amine
CID 3126341
2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide
CID 62088226
2-methoxy-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
CID 2850085
cis-(1R,2S)-2-methoxy-N-[(2R)-1-methoxypropan-2-yl]cyclohexan-1-amine
CID 11871353
trans-(1S,2S)-2-methoxy-N-methylcyclopentan-1-amine
CID 58216275
N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide
CID 77029665
2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
CID 62086759

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine?
The IUPAC name of cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine (CID 94347863) is cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine is CO[C@H]1CCC[C@H]1NC(C)C.
What is the InChIKey of cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine?
The InChIKey is HEQXYIUTSNYFRM-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)10-8-5-4-6-9(8)11-3/h7-10H,4-6H2,1-3H3/t8-,9+/m1/s1.
What are the key properties of cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine?
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 94347863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).