2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol

C10H19NO2 — CID 115927733

IUPAC2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol
SMILESCC(CO)(NC1CCOC1)C1CC1
InChIInChI=1S/C10H19NO2/c1-10(7-12,8-2-3-8)11-9-4-5-13-6-9/h8-9,11-12H,2-7H2,1H3
InChIKeyMGKTXMVTLGCNPC-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.53
Rot. Bonds4

About 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol

2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol (PubChem CID 115927733) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol
PubChem CID115927733
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol
SMILESCC(CO)(NC1CCOC1)C1CC1
InChIInChI=1S/C10H19NO2/c1-10(7-12,8-2-3-8)11-9-4-5-13-6-9/h8-9,11-12H,2-7H2,1H3
InChIKeyMGKTXMVTLGCNPC-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyloxolan-3-amine
CID 58109887
N-(2-cyclopentylpropan-2-yl)oxolan-3-amine
CID 115922769
2-(oxolan-3-ylamino)-2-phenylpropan-1-ol
CID 115920302
2-cyclopropyl-2-(oxan-4-ylmethylamino)propan-1-ol
CID 115685825
2-methyl-2-(oxolan-3-ylamino)butanoic acid
CID 79789858
2-methyl-2-(oxolan-3-ylamino)pentanoic acid
CID 63557368
N-(4,4-dimethylpentyl)oxolan-3-amine
CID 115689448
N-[(3R)-oxolan-3-yl]hydroxylamine
CID 124574155
2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol
CID 64808693
N-(2-cyclopentylethyl)oxolan-3-amine
CID 63335422
2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 58469645
N-(2,2-diethylbutyl)oxolan-3-amine
CID 115694918

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol?
The IUPAC name of 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol (CID 115927733) is 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol is CC(CO)(NC1CCOC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol?
The InChIKey is MGKTXMVTLGCNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(7-12,8-2-3-8)11-9-4-5-13-6-9/h8-9,11-12H,2-7H2,1H3.
What are the key properties of 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol?
2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol has a molecular weight of 185.27 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol is sourced from PubChem (CID 115927733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).