1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol

C10H20N2O2 — CID 67355366

IUPAC1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol
SMILESCO[C@H]1CCCC1NCN1CC(O)C1
InChIInChI=1S/C10H20N2O2/c1-14-10-4-2-3-9(10)11-7-12-5-8(13)6-12/h8-11,13H,2-7H2,1H3/t9?,10-/m0/s1
InChIKeyUBALHORLPUSPHL-AXDSSHIGSA-N
MW200.28 g/mol
LogP-0.22
Rot. Bonds4

About 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol

1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol (PubChem CID 67355366) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol.

Molecular Properties

Compound Name1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol
PubChem CID67355366
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol
SMILESCO[C@H]1CCCC1NCN1CC(O)C1
InChIInChI=1S/C10H20N2O2/c1-14-10-4-2-3-9(10)11-7-12-5-8(13)6-12/h8-11,13H,2-7H2,1H3/t9?,10-/m0/s1
InChIKeyUBALHORLPUSPHL-AXDSSHIGSA-N
XLogP-0.22
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 106932046
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
5-[[(2-methoxycyclopentyl)amino]methyl]pyrrolidin-3-ol
CID 66057155
3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
CID 106120710
N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809
2-methoxy-N-(3-piperidin-1-ylpropyl)cyclohexan-1-amine
CID 43768293
2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
CID 62086617
N'-butan-2-yl-N-(2-methoxycyclopentyl)ethane-1,2-diamine
CID 62088427
N'-(2-methoxycyclopentyl)-N-prop-2-ynylethane-1,2-diamine
CID 79270926
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937

Frequently Asked Questions

What is the IUPAC name of 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol?
The IUPAC name of 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol (CID 67355366) is 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol.
What is the SMILES notation for 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol?
The canonical SMILES for 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol is CO[C@H]1CCCC1NCN1CC(O)C1.
What is the InChIKey of 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol?
The InChIKey is UBALHORLPUSPHL-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-14-10-4-2-3-9(10)11-7-12-5-8(13)6-12/h8-11,13H,2-7H2,1H3/t9?,10-/m0/s1.
What are the key properties of 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol?
1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol has a molecular weight of 200.28 g/mol, XLogP of -0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol is sourced from PubChem (CID 67355366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).