N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide

C13H22N2O2 — CID 66267056

IUPACN-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C13H22N2O2/c1-14-12-8-17-7-11(12)13(16)15(10-4-5-10)6-9-2-3-9/h9-12,14H,2-8H2,1H3
InChIKeyUTRWPSPEXAFMQP-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.62
Rot. Bonds5

About N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide

N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide (PubChem CID 66267056) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide
PubChem CID66267056
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C13H22N2O2/c1-14-12-8-17-7-11(12)13(16)15(10-4-5-10)6-9-2-3-9/h9-12,14H,2-8H2,1H3
InChIKeyUTRWPSPEXAFMQP-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide
CID 66267230
2-[cyclopentyl-[4-(methylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66265046
N,N-diethyl-4-(methylamino)oxolane-3-carboxamide
CID 66265754
N-cyclopropyl-N-[(3-fluorophenyl)methyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265812
N,N-bis(cyanomethyl)-4-(methylamino)oxolane-3-carboxamide
CID 66266554
N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
CID 66259844
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751
N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66259297
N-butyl-N-cyclopropyl-4-(propylamino)oxolane-3-carboxamide
CID 66257100
N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide
CID 63104396
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266610
N-methyl-4-(methylamino)-N-(2-methylbutyl)oxolane-3-carboxamide
CID 66265969

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide (CID 66267056) is N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide is CNC1COCC1C(=O)N(CC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide?
The InChIKey is UTRWPSPEXAFMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-14-12-8-17-7-11(12)13(16)15(10-4-5-10)6-9-2-3-9/h9-12,14H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide?
N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide has a molecular weight of 238.33 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66267056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).