N,N-dimethyl-3-(oxolan-3-ylamino)propanamide

C9H18N2O2 — CID 63335526

IUPACN,N-dimethyl-3-(oxolan-3-ylamino)propanamide
SMILESCN(C)C(=O)CCNC1CCOC1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)3-5-10-8-4-6-13-7-8/h8,10H,3-7H2,1-2H3
InChIKeyVTQQCZIIUGTHFF-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds4

About N,N-dimethyl-3-(oxolan-3-ylamino)propanamide

N,N-dimethyl-3-(oxolan-3-ylamino)propanamide (PubChem CID 63335526) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N,N-dimethyl-3-(oxolan-3-ylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(oxolan-3-ylamino)propanamide
PubChem CID63335526
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN,N-dimethyl-3-(oxolan-3-ylamino)propanamide
SMILESCN(C)C(=O)CCNC1CCOC1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)3-5-10-8-4-6-13-7-8/h8,10H,3-7H2,1-2H3
InChIKeyVTQQCZIIUGTHFF-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-(oxan-4-ylamino)acetamide
CID 43608629
3-(oxan-3-ylamino)propanoic acid
CID 63363556
3-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 54935093
ethyl 3-(oxan-3-ylamino)propanoate
CID 63363910
1,1-dimethyl-3-(oxolan-3-yl)urea
CID 110868817
N,N-dimethyl-2-[methyl-[1-[2,5,5-trimethyl-7-[[(3S)-oxolan-3-yl]amino]heptan-2-yl]piperidin-4-yl]amino]acetamide
CID 126724832
N'-methyl-N-(oxolan-3-yl)-N'-propan-2-ylethane-1,2-diamine
CID 63335601
N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561625
N,N-dimethyl-4-[1-(oxolan-3-yl)ethylamino]butanamide
CID 115714064
4-(cyclobutylamino)-N,N-dimethylbutanamide
CID 62415155
3-(1,4-dioxan-2-ylmethylamino)-N,N-dimethylpropanamide
CID 61023691
N-(2-methoxyethyl)oxolan-3-amine
CID 63331660

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(oxolan-3-ylamino)propanamide?
The IUPAC name of N,N-dimethyl-3-(oxolan-3-ylamino)propanamide (CID 63335526) is N,N-dimethyl-3-(oxolan-3-ylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(oxolan-3-ylamino)propanamide?
The canonical SMILES for N,N-dimethyl-3-(oxolan-3-ylamino)propanamide is CN(C)C(=O)CCNC1CCOC1.
What is the InChIKey of N,N-dimethyl-3-(oxolan-3-ylamino)propanamide?
The InChIKey is VTQQCZIIUGTHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-11(2)9(12)3-5-10-8-4-6-13-7-8/h8,10H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(oxolan-3-ylamino)propanamide?
N,N-dimethyl-3-(oxolan-3-ylamino)propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(oxolan-3-ylamino)propanamide is sourced from PubChem (CID 63335526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).