2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide

C16H30N2O3 — CID 62836813

IUPAC2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(CC1CCCO1)CC1CCCO1
InChIInChI=1S/C16H30N2O3/c1-4-17-16(2,3)15(19)18(11-13-7-5-9-20-13)12-14-8-6-10-21-14/h13-14,17H,4-12H2,1-3H3
InChIKeyJROFTZWQBUDBIK-UHFFFAOYSA-N
MW298.43 g/mol
LogP1.56
Rot. Bonds7

About 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide

2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide (PubChem CID 62836813) has the molecular formula C16H30N2O3 and a molecular weight of 298.43 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide
PubChem CID62836813
Molecular FormulaC16H30N2O3
Molecular Weight298.43 g/mol
Exact Mass298.23
IUPAC Name2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(CC1CCCO1)CC1CCCO1
InChIInChI=1S/C16H30N2O3/c1-4-17-16(2,3)15(19)18(11-13-7-5-9-20-13)12-14-8-6-10-21-14/h13-14,17H,4-12H2,1-3H3
InChIKeyJROFTZWQBUDBIK-UHFFFAOYSA-N
XLogP1.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CID 62835569
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62846746
3-chloro-2,2-dimethyl-N,N-bis(oxolan-2-ylmethyl)propanamide
CID 63666515
N-ethyl-2,2,2-trifluoro-N-(oxolan-2-ylmethyl)acetamide
CID 62727320
2-methyl-2-[[methyl(oxolan-2-ylmethyl)carbamoyl]amino]propanoic acid
CID 61435881
tert-butyl N-methyl-N-[[(2R)-oxolan-2-yl]methyl]carbamate
CID 66626438
N-hydroxy-2,2-dimethyl-N-(oxolan-2-ylmethyl)butanamide
CID 131997483
3-amino-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 64677009
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
3-cyclopropyl-1-ethyl-1-(oxolan-2-ylmethyl)urea
CID 115590775
2-[[ethyl(oxolan-2-ylmethyl)carbamoyl]amino]-3,3-dimethylbutanoic acid
CID 61438999
(2R)-2-amino-N-ethyl-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
CID 103929712

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide (CID 62836813) is 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide is CCNC(C)(C)C(=O)N(CC1CCCO1)CC1CCCO1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide?
The InChIKey is JROFTZWQBUDBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3/c1-4-17-16(2,3)15(19)18(11-13-7-5-9-20-13)12-14-8-6-10-21-14/h13-14,17H,4-12H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide?
2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide has a molecular weight of 298.43 g/mol, XLogP of 1.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide is sourced from PubChem (CID 62836813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).