N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide

C15H26N2O2 — CID 97307242

IUPACN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide
SMILESC[C@H](C1CC1)N(C(=O)CN[C@H](CO)C1CC1)C1CC1
InChIInChI=1S/C15H26N2O2/c1-10(11-2-3-11)17(13-6-7-13)15(19)8-16-14(9-18)12-4-5-12/h10-14,16,18H,2-9H2,1H3/t10-,14-/m1/s1
InChIKeyAAOWXUJORDKYJQ-QMTHXVAHSA-N
MW266.38 g/mol
LogP1.14
Rot. Bonds8

About N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide

N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide (PubChem CID 97307242) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide
PubChem CID97307242
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide
SMILESC[C@H](C1CC1)N(C(=O)CN[C@H](CO)C1CC1)C1CC1
InChIInChI=1S/C15H26N2O2/c1-10(11-2-3-11)17(13-6-7-13)15(19)8-16-14(9-18)12-4-5-12/h10-14,16,18H,2-9H2,1H3/t10-,14-/m1/s1
InChIKeyAAOWXUJORDKYJQ-QMTHXVAHSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide (CID 97307242) is N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide is C[C@H](C1CC1)N(C(=O)CN[C@H](CO)C1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide?
The InChIKey is AAOWXUJORDKYJQ-QMTHXVAHSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-10(11-2-3-11)17(13-6-7-13)15(19)8-16-14(9-18)12-4-5-12/h10-14,16,18H,2-9H2,1H3/t10-,14-/m1/s1.
What are the key properties of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide?
N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[[(1S)-1-cyclopropyl-2-hydroxyethyl]amino]acetamide is sourced from PubChem (CID 97307242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).