N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide

C14H24N2O3 — CID 91957399

IUPACN-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide
SMILESO=C(NCC1(CN2CCOCC2)CC1)C1CCCO1
InChIInChI=1S/C14H24N2O3/c17-13(12-2-1-7-19-12)15-10-14(3-4-14)11-16-5-8-18-9-6-16/h12H,1-11H2,(H,15,17)
InChIKeyROTHHGBMNMLMLK-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.39
Rot. Bonds5

About N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide

N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide (PubChem CID 91957399) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide
PubChem CID91957399
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide
SMILESO=C(NCC1(CN2CCOCC2)CC1)C1CCCO1
InChIInChI=1S/C14H24N2O3/c17-13(12-2-1-7-19-12)15-10-14(3-4-14)11-16-5-8-18-9-6-16/h12H,1-11H2,(H,15,17)
InChIKeyROTHHGBMNMLMLK-UHFFFAOYSA-N
XLogP0.39
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]oxane-3-carboxamide
CID 96569943
3-amino-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119896456
(2S)-N-[(1-hydroxycycloheptyl)methyl]oxolane-2-carboxamide
CID 113342862
N-[[4-(morpholin-4-ylmethyl)oxan-4-yl]methyl]-2,3,4a,8a-tetrahydro-1,4-benzodioxine-3-carboxamide
CID 91957840
2-[1-[[[(2R)-oxolane-2-carbonyl]amino]methyl]cyclobutyl]acetic acid
CID 104855883
2-[1-[(oxolane-2-carbonylamino)methyl]cyclobutyl]acetic acid
CID 81163593
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide
CID 119896432
1-[[[(2R)-oxolane-2-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 104855915
N-[[1-(hydroxymethyl)cyclohexyl]methyl]oxane-2-carboxamide
CID 112702852
N-[(1-hydroxycyclopentyl)methyl]oxane-2-carboxamide
CID 65113697
N-[(1-hydroxycycloheptyl)methyl]oxane-2-carboxamide
CID 65123536
(2S)-N-[(3-methyloxetan-3-yl)methyl]oxolane-2-carboxamide
CID 103872794

Frequently Asked Questions

What is the IUPAC name of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide?
The IUPAC name of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide (CID 91957399) is N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide?
The canonical SMILES for N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide is O=C(NCC1(CN2CCOCC2)CC1)C1CCCO1.
What is the InChIKey of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide?
The InChIKey is ROTHHGBMNMLMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-13(12-2-1-7-19-12)15-10-14(3-4-14)11-16-5-8-18-9-6-16/h12H,1-11H2,(H,15,17).
What are the key properties of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide?
N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide is sourced from PubChem (CID 91957399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).