4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol

C10H20N2O2 — CID 130679231

IUPAC4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol
SMILESNCC1CCCC1NC1COCC1O
InChIInChI=1S/C10H20N2O2/c11-4-7-2-1-3-8(7)12-9-5-14-6-10(9)13/h7-10,12-13H,1-6,11H2
InChIKeyHCKJSNCFCVZQBR-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.54
Rot. Bonds3

About 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol

4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol (PubChem CID 130679231) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol.

Molecular Properties

Compound Name4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol
PubChem CID130679231
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol
SMILESNCC1CCCC1NC1COCC1O
InChIInChI=1S/C10H20N2O2/c11-4-7-2-1-3-8(7)12-9-5-14-6-10(9)13/h7-10,12-13H,1-6,11H2
InChIKeyHCKJSNCFCVZQBR-UHFFFAOYSA-N
XLogP-0.54
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol
CID 122236870
[2-[[2-(aminomethyl)cyclopentyl]amino]cyclohexyl]methanol
CID 106359831
[(1S,2R)-2-(aminomethyl)cyclopentyl]urea
CID 94903973
trans-(1S,2S)-2-(aminomethyl)cyclopentan-1-ol;hydrochloride
CID 134691166
N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine
CID 79861508
N-[2-(aminomethyl)cyclopentyl]-3-methyloxane-4-carboxamide
CID 114240866
4-(cyclohex-2-en-1-ylamino)oxolan-3-ol
CID 130719542
2-[[2-(hydroxymethyl)cyclohexyl]amino]cyclopentan-1-ol
CID 106361174
2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
CID 130639368
4-[(3-methylcyclohexyl)amino]oxolan-3-ol
CID 60900459
N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine
CID 103062677
(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide
CID 104856349

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol?
The IUPAC name of 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol (CID 130679231) is 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol.
What is the SMILES notation for 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol?
The canonical SMILES for 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol is NCC1CCCC1NC1COCC1O.
What is the InChIKey of 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol?
The InChIKey is HCKJSNCFCVZQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c11-4-7-2-1-3-8(7)12-9-5-14-6-10(9)13/h7-10,12-13H,1-6,11H2.
What are the key properties of 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol?
4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol has a molecular weight of 200.28 g/mol, XLogP of -0.54, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol is sourced from PubChem (CID 130679231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).