2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide

C12H23N3O2 — CID 63911354

IUPAC2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide
SMILESCN(CC1CCCO1)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C12H23N3O2/c1-15(7-10-3-2-6-17-10)8-12(14,11(13)16)9-4-5-9/h9-10H,2-8,14H2,1H3,(H2,13,16)
InChIKeyONIDBNNSBQLUNV-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.31
Rot. Bonds6

About 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide

2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide (PubChem CID 63911354) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide
PubChem CID63911354
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide
SMILESCN(CC1CCCO1)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C12H23N3O2/c1-15(7-10-3-2-6-17-10)8-12(14,11(13)16)9-4-5-9/h9-10H,2-8,14H2,1H3,(H2,13,16)
InChIKeyONIDBNNSBQLUNV-UHFFFAOYSA-N
XLogP-0.31
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-1-N-methyl-1-N-(oxolan-2-ylmethyl)propane-1,2-diamine
CID 61435769
2-cyclopropyl-3-[methyl(oxan-2-ylmethyl)amino]-2-(propylamino)propanamide
CID 63911732
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
ethane;N,2,2-trimethyl-N-(oxolan-2-ylmethyl)propan-1-amine
CID 156714058
2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide
CID 63054294
2-amino-2-cyclopropyl-3-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]propanamide
CID 63927660
1-N,2,2,3-tetramethyl-1-N-(oxan-2-ylmethyl)butane-1,3-diamine
CID 65267291
2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide
CID 63927049
2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
CID 63910103
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
2-cyclopropyl-3-[ethyl(oxolan-2-ylmethyl)amino]-2-(propan-2-ylamino)propanamide
CID 63909966
2-amino-2-ethyl-5-[methyl(oxolan-2-ylmethyl)amino]pentanoic acid
CID 106805981

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide (CID 63911354) is 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide is CN(CC1CCCO1)CC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide?
The InChIKey is ONIDBNNSBQLUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-15(7-10-3-2-6-17-10)8-12(14,11(13)16)9-4-5-9/h9-10H,2-8,14H2,1H3,(H2,13,16).
What are the key properties of 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide?
2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide has a molecular weight of 241.33 g/mol, XLogP of -0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide is sourced from PubChem (CID 63911354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).