N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine

C10H21NO — CID 87106659

IUPACN,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine
SMILESC/C=C(/CC)OCCCN(C)C
InChIInChI=1S/C10H21NO/c1-5-10(6-2)12-9-7-8-11(3)4/h5H,6-9H2,1-4H3/b10-5-
InChIKeySZPVALBHTZCIGC-YHYXMXQVSA-N
MW171.28 g/mol
LogP2.27
Rot. Bonds6

About N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine

N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine (PubChem CID 87106659) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine
PubChem CID87106659
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine
SMILESC/C=C(/CC)OCCCN(C)C
InChIInChI=1S/C10H21NO/c1-5-10(6-2)12-9-7-8-11(3)4/h5H,6-9H2,1-4H3/b10-5-
InChIKeySZPVALBHTZCIGC-YHYXMXQVSA-N
XLogP2.27
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-ethoxy-N,N-diethylbut-3-en-1-amine
CID 12572539
4-Ethoxy-1-propyl-2,3,6,7-tetrahydroazepine
CID 21503588
4-Ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine
CID 21503622
3-[(Z)-pent-2-en-3-yl]oxy-N,N-dipropylpropan-1-amine
CID 87106175
3-pent-2-en-2-yloxy-N,N-dipropylpropan-1-amine
CID 87106176
N,N-diethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine
CID 87106385
N,N-diethyl-3-pent-2-en-2-yloxypropan-1-amine
CID 87106386
3-[(Z)-but-2-en-2-yl]oxy-N,N-dimethylpropan-1-amine
CID 87106494
3-but-1-enoxy-N,N-dimethylpropan-1-amine
CID 87106495
N,N-dimethyl-3-pent-2-en-2-yloxypropan-1-amine
CID 87106660
3-[(Z)-but-2-en-2-yl]oxy-N,N-dipropylpropan-1-amine
CID 87106815
3-[(Z)-but-2-en-2-yl]oxy-N,N-diethylpropan-1-amine
CID 87106996

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine?
The IUPAC name of N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine (CID 87106659) is N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine is C/C=C(/CC)OCCCN(C)C.
What is the InChIKey of N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine?
The InChIKey is SZPVALBHTZCIGC-YHYXMXQVSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-10(6-2)12-9-7-8-11(3)4/h5H,6-9H2,1-4H3/b10-5-.
What are the key properties of N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine?
N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 2.27, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(Z)-pent-2-en-3-yl]oxypropan-1-amine is sourced from PubChem (CID 87106659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).